(3R)-3-[(4-chlorophenyl)methylamino]-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one

Systemtic Name: (3R)-3-[(4-chlorophenyl)methylamino]-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one Openeye Name: (3R)-3-[(4-chlorophenyl)methylamino]-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one CAS Name: (3R)-3-[(4-chlorophenyl)methylamino]-6-methyl-3-(methylthio)-2,4-dihydro-1,2,4-triazin-5-one IUPAC Name: (3R)-3-[(4-chlorophenyl)methylamino]-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one Traditional Name: (3R)-3-[(4-chlorobenzyl)amino]-6-methyl-3-(methylthio)-2,4-dihydro-1,2,4-triazin-5-one Formula: C12H15ClN4OS MolecularWeight: 298.7917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(NC1=O)(NCC2=CC=C(C=C2)Cl)SC

Isomeric SMILES

CC1=NN[C@](NC1=O)(NCC2=CC=C(C=C2)Cl)SC

InChI

InChI=1S/C12H15ClN4OS/c1-8-11(18)15-12(19-2,17-16-8)14-7-9-3-5-10(13)6-4-9/h3-6,14,17H,7H2,1-2H3,(H,15,18)/t12-/m1/s1