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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoyl-methyl-amino]-N-isopropyl-acetamide Formula: C15H24N4O3S2 MolecularWeight: 372.50606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3S2/c1-11(2)16-14(20)10-19(5)15(23)17-12-7-6-8-13(9-12)24(21,22)18(3)4/h6-9,11H,10H2,1-5H3,(H,16,20)(H,17,23)