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

Systemtic Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-3-(4-phenoxyphenyl)thiourea Formula: C27H32N4O3S2 MolecularWeight: 524.69798

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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)OC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S2/c1-3-31(4-2)36(32,33)24-16-17-26(30-18-8-9-19-30)25(20-24)29-27(35)28-21-12-14-23(15-13-21)34-22-10-6-5-7-11-22/h5-7,10-17,20H,3-4,8-9,18-19H2,1-2H3,(H2,28,29,35)