(E)-3-(4-methoxyphenyl)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
4
S
InChI:
InChI=1/C18H17N3O4S/c1-12-3-7-14(21(23)24)11-16(12)19-18(26)20-17(22)10-6-13-4-8-15(25-2)9-5-13/h3-11H,1-2H3,(H2,19,20,22,26)/b10-6+/f/h19-20H
InChIKey:
InChIKey=MYPADCDZPFLJDK-DUHDMCGADE
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6276090
PubChem ID 11585368
