Molecular Formula: C17H13N3OS
InChIKey: InChIKey=CPYKJTUVPPZYJY-NPVYFSBICA
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3
Names:
N-(quinolin-8-ylthiocarbamoyl)benzamide
Registries:
PubChem CID 3567992
PubChem ID 4832001