methyl (8S)-2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioate

Systemtic Name: methyl (8S)-2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioate Openeye Name: methyl (8S)-2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioate CAS Name: (8S)-2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioic acid methyl ester IUPAC Name: methyl (8S)-2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioate Traditional Name: (8S)-2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioic acid methyl ester Formula: C35H30NS2+ MolecularWeight: 528.7494

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C1CCCC2=C1[N+](=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CSC(=S)[C@H]1CCCC2=C1[N+](=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30NS2/c1-38-35(37)31-19-11-18-30-32(27-14-7-3-8-15-27)24-33(28-16-9-4-10-17-28)36(34(30)31)29-22-20-26(21-23-29)25-12-5-2-6-13-25/h2-10,12-17,20-24,31H,11,18-19H2,1H3/q+1/t31-/m0/s1