6-[(2,3-dimethylphenyl)amino]-4-methyl-3-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one

Systemtic Name: 6-[(2,3-dimethylphenyl)amino]-4-methyl-3-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 6-(2,3-dimethylanilino)-4-methyl-3-(o-tolylmethylsulfanyl)-1,2,4-triazin-5-one CAS Name: 6-(2,3-dimethylanilino)-4-methyl-3-[(2-methylphenyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 6-(2,3-dimethylanilino)-4-methyl-3-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 6-(2,3-dimethylanilino)-4-methyl-3-[(2-methylbenzyl)thio]-1,2,4-triazin-5-one Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(N(C2=O)C)SCC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(N(C2=O)C)SCC3=CC=CC=C3C)C

InChI

InChI=1S/C20H22N4OS/c1-13-9-7-11-17(15(13)3)21-18-19(25)24(4)20(23-22-18)26-12-16-10-6-5-8-14(16)2/h5-11H,12H2,1-4H3,(H,21,22)