[2-chloranyl-4-[(7-chloranylquinolin-4-yl)amino]phenyl]-(2-methylphenyl)methanethione

Systemtic Name: [2-chloranyl-4-[(7-chloranylquinolin-4-yl)amino]phenyl]-(2-methylphenyl)methanethione Openeye Name: [2-chloro-4-[(7-chloro-4-quinolyl)amino]phenyl]-(o-tolyl)methanethione CAS Name: [2-chloro-4-[(7-chloro-4-quinolinyl)amino]phenyl]-(2-methylphenyl)methanethione IUPAC Name: [2-chloro-4-[(7-chloroquinolin-4-yl)amino]phenyl]-(2-methylphenyl)methanethione Traditional Name: [2-chloro-4-[(7-chloro-4-quinolyl)amino]phenyl]-(o-tolyl)methanethione Formula: C23H16Cl2N2S MolecularWeight: 423.35754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2S/c1-14-4-2-3-5-17(14)23(28)18-9-7-16(13-20(18)25)27-21-10-11-26-22-12-15(24)6-8-19(21)22/h2-13H,1H3,(H,26,27)