(E)-3-(3,4-dimethoxyphenyl)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
20
N
2
O
4
S
InChI:
InChI=1/C19H20N2O4S/c1-12-4-7-15(22)14(10-12)20-19(26)21-18(23)9-6-13-5-8-16(24-2)17(11-13)25-3/h4-11,22H,1-3H3,(H2,20,21,23,26)/b9-6+/f/h20-21H
InChIKey:
InChIKey=GYQHQSKWZPMQNE-SPRYNDCKDI
SMILES:
CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308513
PubChem ID 11596579
