N-[(2-hydroxyphenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
17
H
16
N
2
O
2
S
InChI:
InChI=1/C17H16N2O2S/c1-12-6-8-13(9-7-12)10-11-16(21)19-17(22)18-14-4-2-3-5-15(14)20/h2-11,20H,1H3,(H2,18,19,21,22)/f/h18-19H
InChIKey:
InChIKey=UHKZAPQGGGHKQI-VEWCPZSHCZ
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2O
Names:
N-[(2-hydroxyphenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 922798
PubChem ID 6598607