Molecular Formula: C22H17N3OS2
InChIKey: InChIKey=DNICWGORZLKQFI-XBXBPLPCCI
SMILES: CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
Names:
N-[(2-benzothiazol-2-ylphenyl)thiocarbamoyl]-2-methyl-benzamide
Registries:
PubChem CID 4502972
PubChem ID 10203757