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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(C(=O)N2C)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(C(=O)N2C)NC3=CC=CC(=C3C)C

InChI

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