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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(p-tolylmethylsulfanyl)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)methylthio]-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(4-methylbenzyl)thio]-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-13-3-5-15(6-4-13)12-25-19-20-18(23)17(21-22-19)11-14-7-9-16(24-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,20,22,23)