4-azanyl-6-(phenylmethyl)-3-(phenylmethylsulfanyl)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-(phenylmethyl)-3-(phenylmethylsulfanyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-benzyl-3-benzylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-(phenylmethyl)-3-(phenylmethylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-benzyl-3-benzylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-benzyl-3-(benzylthio)-1,2,4-triazin-5-one Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c18-21-16(22)15(11-13-7-3-1-4-8-13)19-20-17(21)23-12-14-9-5-2-6-10-14/h1-10H,11-12,18H2