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

Systemtic Name: 2-[3-(2-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-4-ethyl-5-thioxo-1,2,4-triazol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(2-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenyl)-4-ethyl-5-thioxo-1,2,4-triazol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=NN(C1=S)CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-3-23-18(15-6-4-5-7-16(15)20)22-24(19(23)27)12-17(25)21-13-8-10-14(26-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,21,25)