1-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-3-(3,4-dimethylphenyl)thiourea Formula: C23H32N4O2S2 MolecularWeight: 460.65578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=S)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=S)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H32N4O2S2/c1-5-27(6-2)31(28,29)20-11-12-22(26-13-7-8-14-26)21(16-20)25-23(30)24-19-10-9-17(3)18(4)15-19/h9-12,15-16H,5-8,13-14H2,1-4H3,(H2,24,25,30)