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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8ClNOS
Molecular Weight 153.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(3-Chloropropyl) carbamothioate

SMILES

NC(=O)SCCCCl

InChI

InChIKey=YUZPIPRFWMDPBQ-UHFFFAOYSA-N
InChI=1S/C4H8ClNOS/c5-2-1-3-8-4(6)7/h1-3H2,(H2,6,7)

HIDE SMILES / InChI

Molecular Formula C4H8ClNOS
Molecular Weight 153.63
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 19:35:14 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:14 GMT 2023
Record UNII
KF4ZBM8WHK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(3-Chloropropyl) carbamothioate
Systematic Name English
NSC-220081
Code English
CARBAMIC ACID, THIO-, S-(3-CHLOROPROPYL)ESTER
Common Name English
Carbamothioic acid, S-(3-chloropropyl) ester
Common Name English
3-Chloropropyl thiocarbamate
Systematic Name English
Code System Code Type Description
NSC
220081
Created by admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
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EPA CompTox
DTXSID50169914
Created by admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
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PUBCHEM
28571
Created by admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
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FDA UNII
KF4ZBM8WHK
Created by admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
PRIMARY
CAS
17494-72-3
Created by admin on Sat Dec 16 19:35:14 GMT 2023 , Edited by admin on Sat Dec 16 19:35:14 GMT 2023
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