N-(2-chlorophenyl)-2-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide Formula: C14H18ClN5OS MolecularWeight: 339.84362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN(C1=S)CN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCN1C=NN(C1=S)CN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN5OS/c1-3-19-9-16-20(14(19)22)10-18(2)8-13(21)17-12-7-5-4-6-11(12)15/h4-7,9H,3,8,10H2,1-2H3,(H,17,21)