N-[(4-cyanophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
13
N
3
OS
InChI:
InChI=1/C17H13N3OS/c18-12-14-6-9-15(10-7-14)19-17(22)20-16(21)11-8-13-4-2-1-3-5-13/h1-11H,(H2,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=ZCGARRUTBCPMLT-NPVYFSBICG
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C#N
Names:
N-[(4-cyanophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 905181
PubChem ID 6590733