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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N3CCCC3

InChI

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