(E)-3-(4-methoxyphenyl)-N-[(4-nitrophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
15
N
3
O
4
S
InChI:
InChI=1/C17H15N3O4S/c1-24-15-9-2-12(3-10-15)4-11-16(21)19-17(25)18-13-5-7-14(8-6-13)20(22)23/h2-11H,1H3,(H2,18,19,21,25)/b11-4+/f/h18-19H
InChIKey:
InChIKey=KUZBCRWTQFBWFK-OUOBXQHGDC
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(E)-3-(4-methoxyphenyl)-N-[(4-nitrophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6275926
PubChem ID 11585330
