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

Systemtic Name: 4-azanyl-3-[(3-chlorophenyl)methylsulfanyl]-6-[(4-ethoxyphenyl)methyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(3-chlorophenyl)methylsulfanyl]-6-[(4-ethoxyphenyl)methyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(3-chlorophenyl)methylthio]-6-[(4-ethoxyphenyl)methyl]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(3-chlorophenyl)methylsulfanyl]-6-[(4-ethoxyphenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(3-chlorobenzyl)thio]-6-(4-ethoxybenzyl)-1,2,4-triazin-5-one Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-2-26-16-8-6-13(7-9-16)11-17-18(25)24(21)19(23-22-17)27-12-14-4-3-5-15(20)10-14/h3-10H,2,11-12,21H2,1H3