1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(4-cyclopentyloxybenzoyl)amino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-(4-sulfamoylphenyl)thiourea Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O4S2/c20-29(25,26)17-11-7-14(8-12-17)21-19(28)23-22-18(24)13-5-9-16(10-6-13)27-15-3-1-2-4-15/h5-12,15H,1-4H2,(H,22,24)(H2,20,25,26)(H2,21,23,28)