N-[(2-chlorophenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C16H15ClN4OS2 MolecularWeight: 378.8995

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C16H15ClN4OS2/c1-20(9-11-5-2-3-6-12(11)17)14(22)10-21-15(18-19-16(21)23)13-7-4-8-24-13/h2-8H,9-10H2,1H3,(H,19,23)