1-cyclopentyl-3-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]thiourea Formula: C15H22N4O4S2 MolecularWeight: 386.48958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4S2/c1-19(23-2)25(21,22)13-9-7-11(8-10-13)14(20)17-18-15(24)16-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,17,20)(H2,16,18,24)