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

Systemtic Name: 8-ethyl-4,4-dimethyl-N-(4-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-ethyl-4,4-dimethyl-N-(p-tolyl)-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-ethyl-4,4-dimethyl-N-(4-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-ethyl-4,4-dimethyl-N-(4-methylphenyl)-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-ethyl-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(p-tolyl)amine Formula: C21H22N2S2 MolecularWeight: 366.54278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=C(C=C4)C)SS3)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=C(C=C4)C)SS3)(C)C

InChI

InChI=1S/C21H22N2S2/c1-5-14-8-11-17-16(12-14)18-19(21(3,4)23-17)24-25-20(18)22-15-9-6-13(2)7-10-15/h6-12,23H,5H2,1-4H3