1-methyl-3-[N-methyl-C-(4-methylphenyl)carbonimidoyl]-6-(4-methylphenyl)-1,3,5-triazine-2,4-dithione

Systemtic Name: 1-methyl-3-[N-methyl-C-(4-methylphenyl)carbonimidoyl]-6-(4-methylphenyl)-1,3,5-triazine-2,4-dithione Openeye Name: 1-methyl-3-[N-methyl-C-(p-tolyl)carbonimidoyl]-6-(p-tolyl)-1,3,5-triazine-2,4-dithione CAS Name: 1-methyl-3-[methylimino-(4-methylphenyl)methyl]-6-(4-methylphenyl)-1,3,5-triazine-2,4-dithione IUPAC Name: 1-methyl-3-[N-methyl-C-(4-methylphenyl)carbonimidoyl]-6-(4-methylphenyl)-1,3,5-triazine-2,4-dithione Traditional Name: 1-methyl-3-[N-methyl-C-(p-tolyl)carbonimidoyl]-6-(p-tolyl)-s-triazine-2,4-dithione Formula: C20H20N4S2 MolecularWeight: 380.5296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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