(E)-3-(3,4-dimethoxyphenyl)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
5
S
InChI:
InChI=1/C19H19N3O5S/c1-12-14(5-4-6-15(12)22(24)25)20-19(28)21-18(23)10-8-13-7-9-16(26-2)17(11-13)27-3/h4-11H,1-3H3,(H2,20,21,23,28)/b10-8+/f/h20-21H
InChIKey:
InChIKey=UBKDLJSPBODEOD-ZTTHWSLGDV
SMILES:
CC1=C(C=CC=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-3-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308508
PubChem ID 11596574
