Molecular Formula: C10H12N2OS
InChI: InChI=1/C10H12N2OS/c11-9(14)6-7-12-10(13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,14)(H,12,13)/f/h12H,11H2
InChIKey: InChIKey=AXDMONXTMCNHMI-XLPACQNMCE
SMILES: C1=CC=C(C=C1)C(=O)NCCC(=S)N
Names:
NSC81892
N-(2-carbamothioylethyl)benzamide
30761-30-9
Registries:
PubChem CID 4279429
PubChem ID 120775
