2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(2,4-dichlorophenyl)acetamide Formula: C18H15Cl3N4OS MolecularWeight: 441.7619

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15Cl3N4OS/c1-2-25-17(11-4-3-5-12(19)8-11)23-24-18(25)27-10-16(26)22-15-7-6-13(20)9-14(15)21/h3-9H,2,10H2,1H3,(H,22,26)