1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea Openeye Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea CAS Name: 1-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-3-[4-(2-pyrimidinylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(4-cyclopentyloxybenzoyl)amino]-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea Traditional Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-[4-(2-pyrimidylsulfamoyl)phenyl]thiourea Formula: C23H24N6O4S2 MolecularWeight: 512.60446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C23H24N6O4S2/c30-21(16-6-10-19(11-7-16)33-18-4-1-2-5-18)27-28-23(34)26-17-8-12-20(13-9-17)35(31,32)29-22-24-14-3-15-25-22/h3,6-15,18H,1-2,4-5H2,(H,27,30)(H,24,25,29)(H2,26,28,34)