2-[[5-(2,4-dichlorophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-(2,4-dichlorophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(2,4-dichlorophenyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(2,4-dichlorophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(2,4-dichlorophenyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C15H19Cl2N5OS MolecularWeight: 388.31526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=S)N=C(N1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=S)N=C(N1)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2N5OS/c1-9(2)18-13(23)7-21(3)8-22-15(24)19-14(20-22)11-5-4-10(16)6-12(11)17/h4-6,9H,7-8H2,1-3H3,(H,18,23)(H,19,20,24)