2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-methyl-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-methyl-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C17H21N3O3S3 MolecularWeight: 411.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CS2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CS2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C17H21N3O3S3/c1-11-6-7-13(9-15(11)26(22,23)20-17(24)18-3)10-16(21)19-12(2)14-5-4-8-25-14/h4-9,12H,10H2,1-3H3,(H,19,21)(H2,18,20,24)