2-(4-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]quinoline-4-carboxamide
Molecular Formula:
C
25
H
18
Cl
2
N
4
O
2
S
InChI:
InChI=1/C25H18Cl2N4O2S/c26-17-9-5-15(6-10-17)13-23(32)30-31-25(34)29-24(33)20-14-22(16-7-11-18(27)12-8-16)28-21-4-2-1-3-19(20)21/h1-12,14H,13H2,(H,30,32)(H2,29,31,33,34)/f/h29-31H
InChIKey:
InChIKey=IOICJQYJHSFVQI-DXBWVGEPCF
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC(=S)NNC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]quinoline-4-carboxamide
Registries:
PubChem CID 4247077
PubChem ID 8398232
