6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinoline-2-thione

Systemtic Name: 6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinoline-2-thione Openeye Name: 6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinoline-2-thione CAS Name: 6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinoline-2-thione IUPAC Name: 6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinoline-2-thione Traditional Name: 6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinoline-2-thione Formula: C17H16ClNS MolecularWeight: 301.83364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=S)NC2=C1C=C(C=C2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1(CC(=S)NC2=C1C=C(C=C2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H16ClNS/c1-17(2)10-16(20)19-15-7-6-12(9-14(15)17)11-4-3-5-13(18)8-11/h3-9H,10H2,1-2H3,(H,19,20)