(E)-3-(4-methoxyphenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
23
H
20
N
2
O
3
S
InChI:
InChI=1/C23H20N2O3S/c1-27-19-12-7-17(8-13-19)9-16-22(26)25-23(29)24-18-10-14-21(15-11-18)28-20-5-3-2-4-6-20/h2-16H,1H3,(H2,24,25,26,29)/b16-9+/f/h24-25H
InChIKey:
InChIKey=DHUICKGDDZJFEQ-WIQDIDRPDX
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
Names:
(E)-3-(4-methoxyphenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6275994
PubChem ID 11585344
