(E)-N-[(4-acetylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
16
N
2
O
2
S
InChI:
InChI=1/C18H16N2O2S/c1-13(21)15-8-10-16(11-9-15)19-18(23)20-17(22)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H2,19,20,22,23)/b12-7+/f/h19-20H
InChIKey:
InChIKey=GUEQNBQXPIJJTA-WMZMEPFTDB
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-[(4-acetylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 786688
PubChem ID 3297278