1-methyl-3-[methylamino-(4-methylphenyl)methylidene]-6-(4-methylphenyl)-1,3,5-triazin-3-ium-2,4-dithione

Systemtic Name: 1-methyl-3-[methylamino-(4-methylphenyl)methylidene]-6-(4-methylphenyl)-1,3,5-triazin-3-ium-2,4-dithione Openeye Name: 1-methyl-3-[methylamino(p-tolyl)methylene]-6-(p-tolyl)-1,3,5-triazin-3-ium-2,4-dithione CAS Name: 1-methyl-3-[methylamino-(4-methylphenyl)methylidene]-6-(4-methylphenyl)-1,3,5-triazin-3-ium-2,4-dithione IUPAC Name: 1-methyl-3-[methylamino-(4-methylphenyl)methylidene]-6-(4-methylphenyl)-1,3,5-triazin-3-ium-2,4-dithione Traditional Name: 1-methyl-3-[methylamino(p-tolyl)methylene]-6-(p-tolyl)-s-triazin-3-ium-2,4-dithione Formula: C20H21N4S2+ MolecularWeight: 381.53754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)[N+](=C(C3=CC=C(C=C3)C)NC)C(=S)N2C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)[N+](=C(C3=CC=C(C=C3)C)NC)C(=S)N2C

InChI

InChI=1S/C20H20N4S2/c1-13-5-9-15(10-6-13)17(21-3)24-19(25)22-18(23(4)20(24)26)16-11-7-14(2)8-12-16/h5-12H,1-4H3/p+1