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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7NS2.C2H7N
Molecular Weight 166.308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethylammonium ethyldithiocarbamate

SMILES

CCN.CCNC(S)=S

InChI

InChIKey=XSBNNDUUIRIBKE-UHFFFAOYSA-N
InChI=1S/C3H7NS2.C2H7N/c1-2-4-3(5)6;1-2-3/h2H2,1H3,(H2,4,5,6);2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C2H7N
Molecular Weight 45.0837
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C3H7NS2
Molecular Weight 121.224
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:24:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:50 GMT 2023
Record UNII
D8CK6UX74P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethylammonium ethyldithiocarbamate
Systematic Name English
Carbamodithioic acid, ethyl-, compd. with ethanamine (1:1)
Common Name English
ethanamine;ethylcarbamodithioic acid
Common Name English
NSC-87902
Code English
Carbamodithioic acid, N-ethyl-, compd. with ethanamine (1:1)
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-308-3
Created by admin on Sat Dec 16 12:24:50 GMT 2023 , Edited by admin on Sat Dec 16 12:24:50 GMT 2023
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EPA CompTox
DTXSID2062822
Created by admin on Sat Dec 16 12:24:50 GMT 2023 , Edited by admin on Sat Dec 16 12:24:50 GMT 2023
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FDA UNII
D8CK6UX74P
Created by admin on Sat Dec 16 12:24:50 GMT 2023 , Edited by admin on Sat Dec 16 12:24:50 GMT 2023
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CAS
3063-20-5
Created by admin on Sat Dec 16 12:24:50 GMT 2023 , Edited by admin on Sat Dec 16 12:24:50 GMT 2023
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PUBCHEM
3034074
Created by admin on Sat Dec 16 12:24:50 GMT 2023 , Edited by admin on Sat Dec 16 12:24:50 GMT 2023
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NSC
87902
Created by admin on Sat Dec 16 12:24:50 GMT 2023 , Edited by admin on Sat Dec 16 12:24:50 GMT 2023
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