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

Systemtic Name: 1-[[4-chloranyl-3-(methylsulfamoyl)phenyl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[[4-chloro-3-(methylsulfamoyl)phenyl]-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]-3-cyclopentyl-thiourea Formula: C14H19ClN4O3S2 MolecularWeight: 390.90866

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)Cl

InChI

InChI=1S/C14H19ClN4O3S2/c1-16-24(21,22)12-8-9(6-7-11(12)15)13(20)18-19-14(23)17-10-4-2-3-5-10/h6-8,10,16H,2-5H2,1H3,(H,18,20)(H2,17,19,23)