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

Systemtic Name: 4-azanyl-6-[(4-methoxyphenyl)methyl]-3-(phenylmethylsulfanyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-benzylsulfanyl-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-methoxyphenyl)methyl]-3-(phenylmethylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-benzylsulfanyl-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(benzylthio)-6-p-anisyl-1,2,4-triazin-5-one Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-24-15-9-7-13(8-10-15)11-16-17(23)22(19)18(21-20-16)25-12-14-5-3-2-4-6-14/h2-10H,11-12,19H2,1H3