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

Systemtic Name: 4-azanyl-6-[(4-methoxyphenyl)methyl]-3-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(4-methoxyphenyl)methyl]-3-(m-tolylmethylsulfanyl)-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-methoxyphenyl)methyl]-3-[(3-methylphenyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(4-methoxyphenyl)methyl]-3-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(3-methylbenzyl)thio]-6-p-anisyl-1,2,4-triazin-5-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NN=C(C(=O)N2N)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NN=C(C(=O)N2N)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-13-4-3-5-15(10-13)12-26-19-22-21-17(18(24)23(19)20)11-14-6-8-16(25-2)9-7-14/h3-10H,11-12,20H2,1-2H3