4-cyclopropylcarbonyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-cyclopropylcarbonyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(cyclopropanecarbonyl)-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-[3-(dimethylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(cyclopropanecarbonyl)-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H24N4O3S2/c1-19(2)26(23,24)15-5-3-4-14(12-15)18-17(25)21-10-8-20(9-11-21)16(22)13-6-7-13/h3-5,12-13H,6-11H2,1-2H3,(H,18,25)