N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]thiocarbamoylamino]phenyl]benzamide
Molecular Formula:
C
23
H
18
N
4
O
4
S
InChI:
InChI=1/C23H18N4O4S/c28-21(14-9-16-5-4-8-20(15-16)27(30)31)26-23(32)25-19-12-10-18(11-13-19)24-22(29)17-6-2-1-3-7-17/h1-15H,(H,24,29)(H2,25,26,28,32)/b14-9+/f/h24-26H
InChIKey:
InChIKey=BQGXWCLOESUVAA-JQZFFNHYDK
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]thiocarbamoylamino]phenyl]benzamide
Registries:
PubChem CID 6298112
PubChem ID 11592997