(E)-N-[(4-ethoxyphenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
20
N
2
O
3
S
InChI:
InChI=1/C19H20N2O3S/c1-3-24-17-11-7-15(8-12-17)20-19(25)21-18(22)13-6-14-4-9-16(23-2)10-5-14/h4-13H,3H2,1-2H3,(H2,20,21,22,25)/b13-6+/f/h20-21H
InChIKey:
InChIKey=CNZHYEMGAWHLIX-FLCCRPBADP
SMILES:
CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-N-[(4-ethoxyphenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6275990
PubChem ID 11585340