(E)-3-(3,4-dimethoxyphenyl)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
5
S
InChI:
InChI=1/C19H19N3O5S/c1-12-4-7-14(22(24)25)11-15(12)20-19(28)21-18(23)9-6-13-5-8-16(26-2)17(10-13)27-3/h4-11H,1-3H3,(H2,20,21,23,28)/b9-6+/f/h20-21H
InChIKey:
InChIKey=GZYGYGCIQICXFF-SPRYNDCKDC
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308504
PubChem ID 11596570
