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

Systemtic Name: 4-azanyl-3-[(3-chlorophenyl)methylsulfanyl]-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(3-chlorophenyl)methylsulfanyl]-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(3-chlorophenyl)methylthio]-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(3-chlorophenyl)methylsulfanyl]-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(3-chlorobenzyl)thio]-6-p-anisyl-1,2,4-triazin-5-one Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c1-25-15-7-5-12(6-8-15)10-16-17(24)23(20)18(22-21-16)26-11-13-3-2-4-14(19)9-13/h2-9H,10-11,20H2,1H3