(2,4-dichlorophenyl)methyl N-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate

Systemtic Name: (2,4-dichlorophenyl)methyl N-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate Openeye Name: (2,4-dichlorophenyl)methyl N-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate CAS Name: N-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl N-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate Traditional Name: N-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)thioacetimidic acid (2,4-dichlorobenzyl) ester Formula: C17H13Cl3N4S MolecularWeight: 411.73592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(CN2C=NC=N2)SCC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N=C(CN2C=NC=N2)SCC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3N4S/c18-13-3-5-15(6-4-13)23-17(8-24-11-21-10-22-24)25-9-12-1-2-14(19)7-16(12)20/h1-7,10-11H,8-9H2