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

Systemtic Name: 6-(4-methylphenyl)-3-[C-(4-methylphenyl)-N-prop-2-enyl-carbonimidoyl]-1-prop-2-enyl-1,3,5-triazine-2,4-dithione Openeye Name: 1-allyl-3-[N-allyl-C-(p-tolyl)carbonimidoyl]-6-(p-tolyl)-1,3,5-triazine-2,4-dithione CAS Name: 6-(4-methylphenyl)-3-[(4-methylphenyl)-prop-2-enyliminomethyl]-1-prop-2-enyl-1,3,5-triazine-2,4-dithione IUPAC Name: 6-(4-methylphenyl)-3-[C-(4-methylphenyl)-N-prop-2-enylcarbonimidoyl]-1-prop-2-enyl-1,3,5-triazine-2,4-dithione Traditional Name: 1-allyl-3-[N-allyl-C-(p-tolyl)carbonimidoyl]-6-(p-tolyl)-s-triazine-2,4-dithione Formula: C24H24N4S2 MolecularWeight: 432.60416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)N(C(=S)N2CC=C)C(=NCC=C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N(C(=S)N2CC=C)C(=NCC=C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N4S2/c1-5-15-25-21(19-11-7-17(3)8-12-19)28-23(29)26-22(27(16-6-2)24(28)30)20-13-9-18(4)10-14-20/h5-14H,1-2,15-16H2,3-4H3