N-[[3-(hydroxymethyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
16
N
2
O
2
S
InChI:
InChI=1/C17H16N2O2S/c20-12-14-7-4-8-15(11-14)18-17(22)19-16(21)10-9-13-5-2-1-3-6-13/h1-11,20H,12H2,(H2,18,19,21,22)/f/h18-19H
InChIKey:
InChIKey=QJJGFXBFIHOBQW-VEWCPZSHCZ
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)CO
Names:
N-[[3-(hydroxymethyl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 905166
PubChem ID 6590914
