N-[(3-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)15-8-5-9-16(12-15)19-18(23)20-17(22)11-10-14-6-3-2-4-7-14/h2-12H,1H3,(H2,19,20,22,23)/f/h19-20H
InChIKey:
InChIKey=YSAGXLHPCOMVTG-NPVYFSBICE
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
NSC205962
N-[(3-acetylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 885029
PubChem ID 125361