(E)-3-(3,4-dimethoxyphenyl)-N-[(4-nitrophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
5
S
InChI:
InChI=1/C18H17N3O5S/c1-25-15-9-3-12(11-16(15)26-2)4-10-17(22)20-18(27)19-13-5-7-14(8-6-13)21(23)24/h3-11H,1-2H3,(H2,19,20,22,27)/b10-4+/f/h19-20H
InChIKey:
InChIKey=AXCPICDMFBXMNY-QCJVWENPDP
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(4-nitrophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308319
PubChem ID 11596480
