(E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
22
N
2
O
4
S
InChI:
InChI=1/C24H22N2O4S/c1-28-21-14-8-17(16-22(21)29-2)9-15-23(27)26-24(31)25-18-10-12-20(13-11-18)30-19-6-4-3-5-7-19/h3-16H,1-2H3,(H2,25,26,27,31)/b15-9+/f/h25-26H
InChIKey:
InChIKey=JBDGKGIVLKSLQZ-SAASKZGODE
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308407
PubChem ID 11596521