N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carbothioamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carbothioamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carbothioamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-piperidinecarbothioamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carbothioamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carbothioamide Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2S2/c19-14-4-6-16(7-5-14)21-26(23,24)17-10-8-15(9-11-17)20-18(25)22-12-2-1-3-13-22/h4-11,21H,1-3,12-13H2,(H,20,25)