1-cyclopentyl-3-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[3-(dimethylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-(dimethylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[3-(dimethylsulfamoyl)benzoyl]amino]thiourea Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C15H22N4O3S2/c1-19(2)24(21,22)13-9-5-6-11(10-13)14(20)17-18-15(23)16-12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H,17,20)(H2,16,18,23)