(E)-3-(4-methoxyphenyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
15
N
3
O
4
S
InChI:
InChI=1/C17H15N3O4S/c1-24-15-8-5-12(6-9-15)7-10-16(21)19-17(25)18-13-3-2-4-14(11-13)20(22)23/h2-11H,1H3,(H2,18,19,21,25)/b10-7+/f/h18-19H
InChIKey:
InChIKey=OMSZWPUYRZSFGX-GCRQLVQADV
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-3-(4-methoxyphenyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6275989
PubChem ID 11585339