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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3O2S
Molecular Weight 225.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOPHAMINE

SMILES

COC(=O)NC(=S)NC1=C(N)C=CC=C1

InChI

InChIKey=YTGVAKDRFRGYAM-UHFFFAOYSA-N
InChI=1S/C9H11N3O2S/c1-14-9(13)12-8(15)11-7-5-3-2-4-6(7)10/h2-5H,10H2,1H3,(H2,11,12,13,15)

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
THIOPHAMINE
Systematic Name English
METHYL 4-(O-AMINOPHENYL)-3-THIOALLOPHANATE
Common Name English
METHYL N-((2-AMINOPHENYL)CARBAMOTHIOYL)CARBAMATE
Systematic Name English
NF 48
Code English
NF-48
Code English
Code System Code Type Description
FDA UNII
0871K2HV9N
Created by admin on Fri Dec 15 18:16:46 GMT 2023 , Edited by admin on Fri Dec 15 18:16:46 GMT 2023
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EPA CompTox
DTXSID10181551
Created by admin on Fri Dec 15 18:16:46 GMT 2023 , Edited by admin on Fri Dec 15 18:16:46 GMT 2023
PRIMARY
CAS
27079-29-4
Created by admin on Fri Dec 15 18:16:46 GMT 2023 , Edited by admin on Fri Dec 15 18:16:46 GMT 2023
PRIMARY
PUBCHEM
3032830
Created by admin on Fri Dec 15 18:16:46 GMT 2023 , Edited by admin on Fri Dec 15 18:16:46 GMT 2023
PRIMARY