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

Systemtic Name: 2-[[5-(2,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(2,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(2,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H16Cl2N4OS MolecularWeight: 371.28474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCC=C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCC=C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N4OS/c1-3-7-18-13(22)9-23-15-20-19-14(21(15)4-2)11-6-5-10(16)8-12(11)17/h3,5-6,8H,1,4,7,9H2,2H3,(H,18,22)