N-[[3-(hydroxymethyl)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
2
S
InChI:
InChI=1/C18H18N2O2S/c1-13-5-7-14(8-6-13)9-10-17(22)20-18(23)19-16-4-2-3-15(11-16)12-21/h2-11,21H,12H2,1H3,(H2,19,20,22,23)/f/h19-20H
InChIKey:
InChIKey=UBLLVDLZCPSURH-NPVYFSBICM
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)CO
Names:
N-[[3-(hydroxymethyl)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 922788
PubChem ID 6598847