1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-[4-(benzylsulfamoyl)phenyl]-3-[4-(1,1-dimethylpropyl)cyclohexyl]thiourea CAS Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-[4-(benzylsulfamoyl)phenyl]-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-[4-(benzylsulfamoyl)phenyl]thiourea Formula: C25H35N3O2S2 MolecularWeight: 473.6943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H35N3O2S2/c1-4-25(2,3)20-10-12-21(13-11-20)27-24(31)28-22-14-16-23(17-15-22)32(29,30)26-18-19-8-6-5-7-9-19/h5-9,14-17,20-21,26H,4,10-13,18H2,1-3H3,(H2,27,28,31)