(E)-3-(3,4-dimethoxyphenyl)-N-[(2-hydroxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
4
S
InChI:
InChI=1/C18H18N2O4S/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(22)20-18(25)19-13-5-3-4-6-14(13)21/h3-11,21H,1-2H3,(H2,19,20,22,25)/b10-8+/f/h19-20H
InChIKey:
InChIKey=IRQSIVDTWQSFKY-NBDPUVTJDQ
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2O)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(2-hydroxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1069069
PubChem ID 3297346