1-cyclohexyl-3-[[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzoyl]amino]thiourea Formula: C23H30N4O6S2 MolecularWeight: 522.6375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H30N4O6S2/c1-31-18-12-17(13-19(14-18)32-2)27-35(29,30)21-11-15(9-10-20(21)33-3)22(28)25-26-23(34)24-16-7-5-4-6-8-16/h9-14,16,27H,4-8H2,1-3H3,(H,25,28)(H2,24,26,34)