(E)-3-(3,4-dimethoxyphenyl)-N-[[3-(hydroxymethyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
20
N
2
O
4
S
InChI:
InChI=1/C19H20N2O4S/c1-24-16-8-6-13(11-17(16)25-2)7-9-18(23)21-19(26)20-15-5-3-4-14(10-15)12-22/h3-11,22H,12H2,1-2H3,(H2,20,21,23,26)/b9-7+/f/h20-21H
InChIKey:
InChIKey=HOUUGSUOMVAADD-SUDAXFSXDA
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)CO)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[[3-(hydroxymethyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308591
PubChem ID 11596611
