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

Systemtic Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-3-p-phenetyl-thiourea Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3S2/c1-4-27(5-2)32(28,29)20-13-14-22(26-15-7-8-16-26)21(17-20)25-23(31)24-18-9-11-19(12-10-18)30-6-3/h9-14,17H,4-8,15-16H2,1-3H3,(H2,24,25,31)