N-[(2-benzothiazol-2-ylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₃H₁₇N₃OS₂

InChI: InChI=1/C23H17N3OS2/c27-21(15-14-16-8-2-1-3-9-16)26-23(28)25-18-11-5-4-10-17(18)22-24-19-12-6-7-13-20(19)29-22/h1-15H,(H2,25,26,27,28)/f/h25-26H

InChIKey: InChIKey=ZUQINAVPMAYSCN-SPEPDGBUCW
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Names:
    N-[(2-benzothiazol-2-ylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4503545
    PubChem ID 6627492