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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2OS
Molecular Weight 132.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(AMINOTHIOXOMETHYL)PROPIONAMIDE

SMILES

CCC(=O)NC(N)=S

InChI

InChIKey=VVWCJSVUWOIXAD-UHFFFAOYSA-N
InChI=1S/C4H8N2OS/c1-2-3(7)6-4(5)8/h2H2,1H3,(H3,5,6,7,8)

HIDE SMILES / InChI

Molecular Formula C4H8N2OS
Molecular Weight 132.184
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 12:29:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:16 GMT 2023
Record UNII
U3EHH5Z5DV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(AMINOTHIOXOMETHYL)PROPIONAMIDE
Systematic Name English
N-(AMINOTHIOXOMETHYL)PROPANAMIDE
Common Name English
NSC-69208
Code English
PROPANAMIDE, N-(AMINOTHIOXOMETHYL)-
Systematic Name English
PROPIONYLTHIOUREA
Common Name English
PROPANOYL THIOUREA
Common Name English
Code System Code Type Description
CAS
6965-57-7
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
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NSC
69208
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID40219912
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-169-8
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
PRIMARY
PUBCHEM
3034191
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
PRIMARY
FDA UNII
U3EHH5Z5DV
Created by admin on Sat Dec 16 12:29:16 GMT 2023 , Edited by admin on Sat Dec 16 12:29:16 GMT 2023
PRIMARY