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

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-methyl-thiourea Openeye Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-methyl-thiourea CAS Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-methylthiourea IUPAC Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-methylthiourea Traditional Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3-methyl-thiourea Formula: C19H23ClN4O2S2 MolecularWeight: 438.99452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2S2/c1-21-19(27)22-16-9-10-17(24-11-3-2-4-12-24)18(13-16)28(25,26)23-15-7-5-14(20)6-8-15/h5-10,13,23H,2-4,11-12H2,1H3,(H2,21,22,27)