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

Systemtic Name: 4-azanyl-3-[(4-chlorophenyl)methylsulfanyl]-6-[(4-methylphenyl)methyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(4-chlorophenyl)methylsulfanyl]-6-(p-tolylmethyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(4-chlorophenyl)methylthio]-6-[(4-methylphenyl)methyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(4-chlorophenyl)methylsulfanyl]-6-[(4-methylphenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(4-chlorobenzyl)thio]-6-(4-methylbenzyl)-1,2,4-triazin-5-one Formula: C18H17ClN4OS MolecularWeight: 372.87178

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4OS/c1-12-2-4-13(5-3-12)10-16-17(24)23(20)18(22-21-16)25-11-14-6-8-15(19)9-7-14/h2-9H,10-11,20H2,1H3