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

Systemtic Name: 4-azanyl-6-[(4-methylphenyl)methyl]-3-(phenylmethylsulfanyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-benzylsulfanyl-6-(p-tolylmethyl)-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-methylphenyl)methyl]-3-(phenylmethylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-benzylsulfanyl-6-[(4-methylphenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(benzylthio)-6-(4-methylbenzyl)-1,2,4-triazin-5-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-13-7-9-14(10-8-13)11-16-17(23)22(19)18(21-20-16)24-12-15-5-3-2-4-6-15/h2-10H,11-12,19H2,1H3