(E)-N-[4-(acetylthiocarbamoylamino)phenyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
18
H
15
ClN
4
O
4
S
InChI:
InChI=1/C18H15ClN4O4S/c1-11(24)20-18(28)22-14-6-4-13(5-7-14)21-17(25)9-3-12-2-8-15(19)16(10-12)23(26)27/h2-10H,1H3,(H,21,25)(H2,20,22,24,28)/b9-3+/f/h20-22H
InChIKey:
InChIKey=LYUYUJGFJBZHNZ-QRQOXICNDI
SMILES:
CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
(E)-N-[4-(acetylthiocarbamoylamino)phenyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 6276656
PubChem ID 11585479
