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

Systemtic Name: 1-cyclopentyl-3-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]thiourea Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H24N4O4S2/c1-25-14-9-6-11(10-15(14)27(23,24)21-13-7-8-13)16(22)19-20-17(26)18-12-4-2-3-5-12/h6,9-10,12-13,21H,2-5,7-8H2,1H3,(H,19,22)(H2,18,20,26)