(E)-3-(3,4-dimethoxyphenyl)-N-[(4-hydroxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
4
S
InChI:
InChI=1/C18H18N2O4S/c1-23-15-9-3-12(11-16(15)24-2)4-10-17(22)20-18(25)19-13-5-7-14(21)8-6-13/h3-11,21H,1-2H3,(H2,19,20,22,25)/b10-4+/f/h19-20H
InChIKey:
InChIKey=XNENNUGQDCWODI-QCJVWENPDA
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)O)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(4-hydroxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308321
PubChem ID 11596482