N-(4-methylphenyl)-5-phenyl-1,2-dithiol-3-imine

Systemtic Name: N-(4-methylphenyl)-5-phenyl-1,2-dithiol-3-imine Openeye Name: 5-phenyl-N-(p-tolyl)dithiol-3-imine CAS Name: N-(4-methylphenyl)-5-phenyl-3-dithiolimine IUPAC Name: N-(4-methylphenyl)-5-phenyldithiol-3-imine Traditional Name: (5-phenyldithiol-3-ylidene)-(p-tolyl)amine Formula: C16H13NS2 MolecularWeight: 283.41112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C(SS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C(SS2)C3=CC=CC=C3

InChI

InChI=1S/C16H13NS2/c1-12-7-9-14(10-8-12)17-16-11-15(18-19-16)13-5-3-2-4-6-13/h2-11H,1H3