N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C19H17N5O4S2
InChI: InChI=1/C19H17N5O4S2/c1-12(25)20-18(29)21-14-6-8-15(9-7-14)22-19(30)23-17(26)10-5-13-3-2-4-16(11-13)24(27)28/h2-11H,1H3,(H2,20,21,25,29)(H2,22,23,26,30)/f/h20-23H
InChIKey: InChIKey=ZCMKNFBZKIAPFT-MDOSNDFCCX
SMILES: CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4479269
PubChem ID 6600623
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|