1-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C22H28N4O6S2 MolecularWeight: 508.61092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O6S2/c1-30-17-11-9-16(13-19(17)32-3)23-22(33)25-24-21(27)14-8-10-18(31-2)20(12-14)34(28,29)26-15-6-4-5-7-15/h8-13,15,26H,4-7H2,1-3H3,(H,24,27)(H2,23,25,33)