N-(4-butylphenyl)-4,4,7,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-(4-butylphenyl)-4,4,7,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(4-butylphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(4-butylphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(4-butylphenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4-butylphenyl)-(4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C24H28N2S2 MolecularWeight: 408.62252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=C2C3=C(C(NC4=CC(=C(C=C43)C)C)(C)C)SS2

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2C3=C(C(NC4=CC(=C(C=C43)C)C)(C)C)SS2

InChI

InChI=1S/C24H28N2S2/c1-6-7-8-17-9-11-18(12-10-17)25-23-21-19-13-15(2)16(3)14-20(19)26-24(4,5)22(21)27-28-23/h9-14,26H,6-8H2,1-5H3