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2-(4-chlorophenyl)-N-[(2-methylphenyl)carbamothioyl]quinoline-4-carboxamide

2-(4-chlorophenyl)-N-[(2-methylphenyl)carbamothioyl]quinoline-4-carboxamide

Systemtic Name:2-(4-chlorophenyl)-N-[(2-methylphenyl)carbamothioyl]quinoline-4-carboxamide
Openeye Name:2-(4-chlorophenyl)-N-(o-tolylcarbamothioyl)quinoline-4-carboxamide
CAS Name:2-(4-chlorophenyl)-N-[(2-methylanilino)-sulfanylidenemethyl]-4-quinolinecarboxamide
IUPAC Name:2-(4-chlorophenyl)-N-[(2-methylphenyl)carbamothioyl]quinoline-4-carboxamide
Traditional Name:2-(4-chlorophenyl)-N-(o-tolylthiocarbamoyl)cinchoninamide
Formula: C24H18ClN3OS
MolecularWeight: 431.93722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H18ClN3OS/c1-15-6-2-4-8-20(15)27-24(30)28-23(29)19-14-22(16-10-12-17(25)13-11-16)26-21-9-5-3-7-18(19)21/h2-14H,1H3,(H2,27,28,29,30)


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