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

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-3-(2-methoxyethyl)thiourea Formula: C20H25ClN4O3S2 MolecularWeight: 469.0205

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

COCCNC(=S)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C20H25ClN4O3S2/c1-28-13-10-22-20(29)23-18-14-17(8-9-19(18)25-11-2-3-12-25)30(26,27)24-16-6-4-15(21)5-7-16/h4-9,14,24H,2-3,10-13H2,1H3,(H2,22,23,29)