N-(4-methylphenyl)-N'-(4-methyl-5-sulfanylidene-1,2,4-dithiazol-4-ium-3-yl)benzenecarboximidamide

Systemtic Name: N-(4-methylphenyl)-N'-(4-methyl-5-sulfanylidene-1,2,4-dithiazol-4-ium-3-yl)benzenecarboximidamide Openeye Name: N'-(4-methyl-5-thioxo-1,2,4-dithiazol-4-ium-3-yl)-N-(p-tolyl)benzamidine CAS Name: N-(4-methylphenyl)-N'-(4-methyl-5-sulfanylidene-1,2,4-dithiazol-4-ium-3-yl)benzenecarboximidamide IUPAC Name: N-(4-methylphenyl)-N'-(4-methyl-5-sulfanylidene-1,2,4-dithiazol-4-ium-3-yl)benzenecarboximidamide Traditional Name: N'-(4-methyl-5-thioxo-1,2,4-dithiazol-4-ium-3-yl)-N-(p-tolyl)benzamidine Formula: C17H16N3S3+ MolecularWeight: 358.52404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=[N+](C(=S)SS2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=[N+](C(=S)SS2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3S3/c1-12-8-10-14(11-9-12)18-15(13-6-4-3-5-7-13)19-16-20(2)17(21)23-22-16/h3-11H,1-2H3/p+1