6-chloranyl-4-(4-methylphenyl)-1H-quinoline-2-thione

Systemtic Name: 6-chloranyl-4-(4-methylphenyl)-1H-quinoline-2-thione Openeye Name: 6-chloro-4-(p-tolyl)-1H-quinoline-2-thione CAS Name: 6-chloro-4-(4-methylphenyl)-1H-quinoline-2-thione IUPAC Name: 6-chloro-4-(4-methylphenyl)-1H-quinoline-2-thione Traditional Name: 6-chloro-4-(p-tolyl)-1H-quinoline-2-thione Formula: C16H12ClNS MolecularWeight: 285.79118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=S)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=S)NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNS/c1-10-2-4-11(5-3-10)13-9-16(19)18-15-7-6-12(17)8-14(13)15/h2-9H,1H3,(H,18,19)