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

Systemtic Name: 1-cyclopentyl-3-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-methoxy-5-sulfamoylbenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea Formula: C14H20N4O4S2 MolecularWeight: 372.463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C14H20N4O4S2/c1-22-12-7-6-10(24(15,20)21)8-11(12)13(19)17-18-14(23)16-9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,17,19)(H2,15,20,21)(H2,16,18,23)