2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoyl-ethyl-amino]-N-ethyl-acetamide Formula: C15H24N4O3S2 MolecularWeight: 372.50606

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCNC(=O)CN(CC)C(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H24N4O3S2/c1-5-16-14(20)11-19(6-2)15(23)17-12-8-7-9-13(10-12)24(21,22)18(3)4/h7-10H,5-6,11H2,1-4H3,(H,16,20)(H,17,23)