(E)-N-(benzylthiocarbamoyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
16
N
2
OS
InChI:
InChI=1/C17H16N2OS/c20-16(12-11-14-7-3-1-4-8-14)19-17(21)18-13-15-9-5-2-6-10-15/h1-12H,13H2,(H2,18,19,20,21)/b12-11+/f/h18-19H
InChIKey:
InChIKey=NGODYGDCMXDGFI-OBLGBBJZDY
SMILES:
C1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-(benzylthiocarbamoyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 786679
PubChem ID 3297271