1-[[2-chloranyl-5-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[2-chloranyl-5-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-chloro-5-[methoxy(methyl)sulfamoyl]benzoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[[2-chloro-5-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-chloro-5-[methoxy(methyl)sulfamoyl]benzoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-chloro-5-[methoxy(methyl)sulfamoyl]benzoyl]amino]-3-cyclopentyl-thiourea Formula: C15H21ClN4O4S2 MolecularWeight: 420.93464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O4S2/c1-20(24-2)26(22,23)11-7-8-13(16)12(9-11)14(21)18-19-15(25)17-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,18,21)(H2,17,19,25)