(E)-3-(3,4-dimethoxyphenyl)-N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
6
S
InChI:
InChI=1/C18H17N3O6S/c1-26-15-7-3-11(9-16(15)27-2)4-8-17(23)20-18(28)19-13-6-5-12(21(24)25)10-14(13)22/h3-10,22H,1-2H3,(H2,19,20,23,28)/b8-4+/f/h19-20H
InChIKey:
InChIKey=HNAXEDISCAOJKE-QJLLGHFDDP
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308514
PubChem ID 11596580
