1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioate

Systemtic Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioate Openeye Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioate CAS Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioate IUPAC Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioate Traditional Name: 1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium-8-carbodithioate Formula: C28H23NS2 MolecularWeight: 437.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC(=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=S)[S-]

Isomeric SMILES

C1CC(C2=C(C1)C(=CC(=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=S)[S-]

InChI

InChI=1S/C28H23NS2/c30-28(31)24-18-10-17-23-25(20-11-4-1-5-12-20)19-26(21-13-6-2-7-14-21)29(27(23)24)22-15-8-3-9-16-22/h1-9,11-16,19,24H,10,17-18H2