3-(3,4-dimethoxyphenyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
5
S
InChI:
InChI=1/C18H17N3O5S/c1-25-15-8-6-12(10-16(15)26-2)7-9-17(22)20-18(27)19-13-4-3-5-14(11-13)21(23)24/h3-11H,1-2H3,(H2,19,20,22,27)/f/h19-20H
InChIKey:
InChIKey=IHFDYYYSVIWJRL-NPVYFSBICX
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])OC
Names:
3-(3,4-dimethoxyphenyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1119092
PubChem ID 4793527