(E)-N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
15
N
3
O
4
S
InChI:
InChI=1/C17H15N3O4S/c1-24-15-11-13(20(22)23)8-9-14(15)18-17(25)19-16(21)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H2,18,19,21,25)/b10-7+/f/h18-19H
InChIKey:
InChIKey=JVLSGTKMFGKLIF-GCRQLVQADO
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5348681
PubChem ID 11577772