1-cyclopentyl-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-cyclopentyl-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-cyclopentyl-3-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-cyclopentyl-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3CCCC3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3CCCC3)OC

InChI

InChI=1S/C18H23N5O4S2/c1-26-16-11-15(21-17(22-16)27-2)23-29(24,25)14-9-7-13(8-10-14)20-18(28)19-12-5-3-4-6-12/h7-12H,3-6H2,1-2H3,(H2,19,20,28)(H,21,22,23)