3-(2-chlorophenyl)-N-(phenylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₆H₁₃ClN₂OS

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

InChIKey: InChIKey=HGMDUTKIWORCMV-VEWCPZSHCY
SMILES: C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-(phenylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 927009
    PubChem ID 6632621