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

Systemtic Name: 4-azanyl-6-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(p-tolylmethyl)-3-(p-tolylmethylsulfanyl)-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-methylbenzyl)-3-[(4-methylbenzyl)thio]-1,2,4-triazin-5-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4OS/c1-13-3-7-15(8-4-13)11-17-18(24)23(20)19(22-21-17)25-12-16-9-5-14(2)6-10-16/h3-10H,11-12,20H2,1-2H3