methyl 1-(3,4-dichlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioate

Systemtic Name: methyl 1-(3,4-dichlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioate Openeye Name: methyl 1-(3,4-dichlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioate CAS Name: 1-(3,4-dichlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioic acid methyl ester IUPAC Name: methyl 1-(3,4-dichlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioate Traditional Name: 1-(3,4-dichlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbodithioic acid methyl ester Formula: C29H23Cl2NS2 MolecularWeight: 520.53562

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H23Cl2NS2/c1-34-29(33)23-14-8-13-22-24(19-9-4-2-5-10-19)18-27(20-11-6-3-7-12-20)32(28(22)23)21-15-16-25(30)26(31)17-21/h2-7,9-12,15-18H,8,13-14H2,1H3