(E)-3-(3,4-dimethoxyphenyl)-N-(phenylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
3
S
InChI:
InChI=1/C18H18N2O3S/c1-22-15-10-8-13(12-16(15)23-2)9-11-17(21)20-18(24)19-14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,19,20,21,24)/b11-9+/f/h19-20H
InChIKey:
InChIKey=RFTOLOSECVVYHS-CTVGROFKDZ
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-(phenylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 786738
PubChem ID 3297341