(E)-3-phenyl-N-(phenylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
16
H
14
N
2
OS
InChI:
InChI=1/C16H14N2OS/c19-15(12-11-13-7-3-1-4-8-13)18-16(20)17-14-9-5-2-6-10-14/h1-12H,(H2,17,18,19,20)/b12-11+/f/h17-18H
InChIKey:
InChIKey=KULPPJVCBSVRON-DZLCYOKYDI
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2
Names:
(E)-3-phenyl-N-(phenylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 786682
PubChem ID 3297273