(E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
13
N
3
OS
InChI:
InChI=1/C17H13N3OS/c18-12-14-8-4-5-9-15(14)19-17(22)20-16(21)11-10-13-6-2-1-3-7-13/h1-11H,(H2,19,20,21,22)/b11-10+/f/h19-20H
InChIKey:
InChIKey=VNGXXKLCABNSHY-KDUAVLOZDS
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C#N
Names:
(E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 776857
PubChem ID 8213001