1-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-N-(4-methylphenyl)methanimine

Systemtic Name: 1-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-N-(p-tolyl)methanimine CAS Name: 1-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-N-(4-methylphenyl)methanimine Traditional Name: [2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methylene-(p-tolyl)amine Formula: C14H11NS4 MolecularWeight: 321.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CSC(=C3SC=CS3)S2

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CSC(=C3SC=CS3)S2

InChI

InChI=1S/C14H11NS4/c1-10-2-4-11(5-3-10)15-8-12-9-18-14(19-12)13-16-6-7-17-13/h2-9H,1H3