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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C16H14Cl2N4OS2 MolecularWeight: 413.34456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C16H14Cl2N4OS2/c1-21(8-10-4-5-11(17)12(18)7-10)14(23)9-22-15(19-20-16(22)24)13-3-2-6-25-13/h2-7H,8-9H2,1H3,(H,20,24)