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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H12Cl2N4OS MolecularWeight: 331.22088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N4OS/c1-2-10-16-12(18-17-10)20-6-11(19)15-9-4-3-7(13)5-8(9)14/h3-5H,2,6H2,1H3,(H,15,19)(H,16,17,18)