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

Molecular Formula: C₁₆H₁₃ClN₂OS

InChI: InChI=1/C16H13ClN2OS/c17-13-8-4-5-9-14(13)18-16(21)19-15(20)11-10-12-6-2-1-3-7-12/h1-11H,(H2,18,19,20,21)/f/h18-19H

InChIKey: InChIKey=MJEWNQBZEXCLSZ-VEWCPZSHCM
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 932762
    PubChem ID 6590730