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

Systemtic Name: N-cyclopropyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoyl-methyl-amino]acetamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N(C)CC(=O)NC2CC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C15H22N4O3S2/c1-18(2)24(21,22)13-6-4-5-12(9-13)17-15(23)19(3)10-14(20)16-11-7-8-11/h4-6,9,11H,7-8,10H2,1-3H3,(H,16,20)(H,17,23)