(E)-3-[(4-chlorophenyl)amino]-N-phenyl-but-2-enethioamide

Molecular Formula: C₁₆H₁₅ClN₂S

InChI: InChI=1/C16H15ClN2S/c1-12(18-15-9-7-13(17)8-10-15)11-16(20)19-14-5-3-2-4-6-14/h2-11,18H,1H3,(H,19,20)/b12-11+/f/h19H

InChIKey: InChIKey=PFTWZKYLYXKIOE-OMMPYZENDN
SMILES: CC(=CC(=S)NC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Names:
    (E)-3-[(4-chlorophenyl)amino]-N-phenyl-but-2-enethioamide

Registries:
    PubChem CID 5341855
    PubChem ID 11574742