methyl 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioate

Systemtic Name: methyl 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioate Openeye Name: methyl 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioate CAS Name: 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioic acid methyl ester IUPAC Name: methyl 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioate Traditional Name: 1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioic acid methyl ester Formula: C29H24ClNS2 MolecularWeight: 486.09056

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C1=C2C(=C(C=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5)CCC1

Isomeric SMILES

CSC(=S)C1=C2C(=C(C=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5)CCC1

InChI

InChI=1S/C29H24ClNS2/c1-33-29(32)25-14-8-13-24-26(20-9-4-2-5-10-20)19-27(21-11-6-3-7-12-21)31(28(24)25)23-17-15-22(30)16-18-23/h2-7,9-12,15-19H,8,13-14H2,1H3