4,4-dimethyl-N-(4-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 4,4-dimethyl-N-(4-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 4,4-dimethyl-N-(p-tolyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 4,4-dimethyl-N-(4-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 4,4-dimethyl-N-(4-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(p-tolyl)amine Formula: C19H18N2S2 MolecularWeight: 338.48962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=C(C(NC4=CC=CC=C43)(C)C)SS2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=C(C(NC4=CC=CC=C43)(C)C)SS2

InChI

InChI=1S/C19H18N2S2/c1-12-8-10-13(11-9-12)20-18-16-14-6-4-5-7-15(14)21-19(2,3)17(16)22-23-18/h4-11,21H,1-3H3