1-[4-(cyclohexylsulfamoyl)phenyl]-3-[1-(2,5-dimethylphenyl)ethyl]thiourea

Systemtic Name: 1-[4-(cyclohexylsulfamoyl)phenyl]-3-[1-(2,5-dimethylphenyl)ethyl]thiourea Openeye Name: 1-[4-(cyclohexylsulfamoyl)phenyl]-3-[1-(2,5-dimethylphenyl)ethyl]thiourea CAS Name: 1-[4-(cyclohexylsulfamoyl)phenyl]-3-[1-(2,5-dimethylphenyl)ethyl]thiourea IUPAC Name: 1-[4-(cyclohexylsulfamoyl)phenyl]-3-[1-(2,5-dimethylphenyl)ethyl]thiourea Traditional Name: 1-[4-(cyclohexylsulfamoyl)phenyl]-3-[1-(2,5-dimethylphenyl)ethyl]thiourea Formula: C23H31N3O2S2 MolecularWeight: 445.64114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H31N3O2S2/c1-16-9-10-17(2)22(15-16)18(3)24-23(29)25-19-11-13-21(14-12-19)30(27,28)26-20-7-5-4-6-8-20/h9-15,18,20,26H,4-8H2,1-3H3,(H2,24,25,29)