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

Systemtic Name: 1-cyclohexyl-3-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]thiourea Formula: C20H30N4O4S2 MolecularWeight: 454.6066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCCC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H30N4O4S2/c1-28-17-12-11-14(13-18(17)30(26,27)24-16-9-5-6-10-16)19(25)22-23-20(29)21-15-7-3-2-4-8-15/h11-13,15-16,24H,2-10H2,1H3,(H,22,25)(H2,21,23,29)