1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(2-dimethylaminoethyl)thiourea

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3-(2-dimethylaminoethyl)thiourea Formula: C22H30ClN5O2S2 MolecularWeight: 496.0889

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCNC(=S)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN5O2S2/c1-27(2)15-12-24-22(31)25-19-10-11-20(28-13-4-3-5-14-28)21(16-19)32(29,30)26-18-8-6-17(23)7-9-18/h6-11,16,26H,3-5,12-15H2,1-2H3,(H2,24,25,31)