(E)-3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
20
N
2
O
3
S
InChI:
InChI=1/C19H20N2O3S/c1-13-6-4-5-7-15(13)20-19(25)21-18(22)11-9-14-8-10-16(23-2)17(12-14)24-3/h4-12H,1-3H3,(H2,20,21,22,25)/b11-9+/f/h20-21H
InChIKey:
InChIKey=BVCZFFOLRMNLKB-GYJCIZRSDB
SMILES:
CC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1380292
PubChem ID 3297342