(E)-3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-2-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
21
N
3
O
6
S
InChI:
InChI=1/C20H21N3O6S/c1-4-29-14-7-8-15(16(12-14)23(25)26)21-20(30)22-19(24)10-6-13-5-9-17(27-2)18(11-13)28-3/h5-12H,4H2,1-3H3,(H2,21,22,24,30)/b10-6+/f/h21-22H
InChIKey:
InChIKey=VZSJOCLGTBRCDQ-MGKKDGFSDU
SMILES:
CCOC1=CC(=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-2-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 5337656
PubChem ID 11573318
