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

Systemtic Name: 1-(4-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]thiourea Formula: C24H25ClN4O3S2 MolecularWeight: 517.0633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C24H25ClN4O3S2/c1-32-22-7-3-2-6-20(22)28-34(30,31)23-16-19(12-13-21(23)29-14-4-5-15-29)27-24(33)26-18-10-8-17(25)9-11-18/h2-3,6-13,16,28H,4-5,14-15H2,1H3,(H2,26,27,33)