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

Systemtic Name: 6-[(2,3-dimethylphenyl)amino]-3-[(2-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazin-5-one Openeye Name: 6-(2,3-dimethylanilino)-3-[(2-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazin-5-one CAS Name: 6-(2,3-dimethylanilino)-3-[(2-methoxyphenyl)methylthio]-4-methyl-1,2,4-triazin-5-one IUPAC Name: 6-(2,3-dimethylanilino)-3-[(2-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazin-5-one Traditional Name: 6-(2,3-dimethylanilino)-4-methyl-3-(o-anisylthio)-1,2,4-triazin-5-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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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=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(N(C2=O)C)SCC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H22N4O2S/c1-13-8-7-10-16(14(13)2)21-18-19(25)24(3)20(23-22-18)27-12-15-9-5-6-11-17(15)26-4/h5-11H,12H2,1-4H3,(H,21,22)