1-cyclopentyl-3-[[4-(ethylsulfamoyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-(ethylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(ethylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-(ethylsulfamoyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(ethylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(ethylsulfamoyl)benzoyl]amino]thiourea Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3S2/c1-2-16-24(21,22)13-9-7-11(8-10-13)14(20)18-19-15(23)17-12-5-3-4-6-12/h7-10,12,16H,2-6H2,1H3,(H,18,20)(H2,17,19,23)