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

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-3-(4-ethylphenyl)thiourea Formula: C25H27ClN4O2S2 MolecularWeight: 515.09048

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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)NC3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C25H27ClN4O2S2/c1-2-18-5-9-20(10-6-18)27-25(33)28-23-17-22(13-14-24(23)30-15-3-4-16-30)34(31,32)29-21-11-7-19(26)8-12-21/h5-14,17,29H,2-4,15-16H2,1H3,(H2,27,28,33)