(E)-3-(3,4-dimethoxyphenyl)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
22
N
2
O
5
S
InChI:
InChI=1/C20H22N2O5S/c1-24-14-7-9-16(25-2)15(12-14)21-20(28)22-19(23)10-6-13-5-8-17(26-3)18(11-13)27-4/h5-12H,1-4H3,(H2,21,22,23,28)/b10-6+/f/h21-22H
InChIKey:
InChIKey=GTATWCSENCFKTA-MGKKDGFSDN
SMILES:
COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308512
PubChem ID 11596578
