N-phenyl-4-[3-[1-(phenylcarbamothioyl)piperidin-4-yl]propyl]piperidine-1-carbothioamide

Systemtic Name: N-phenyl-4-[3-[1-(phenylcarbamothioyl)piperidin-4-yl]propyl]piperidine-1-carbothioamide Openeye Name: N-phenyl-4-[3-[1-(phenylcarbamothioyl)-4-piperidyl]propyl]piperidine-1-carbothioamide CAS Name: 4-[3-[1-[anilino(sulfanylidene)methyl]-4-piperidinyl]propyl]-N-phenyl-1-piperidinecarbothioamide IUPAC Name: N-phenyl-4-[3-[1-(phenylcarbamothioyl)piperidin-4-yl]propyl]piperidine-1-carbothioamide Traditional Name: N-phenyl-4-[3-[1-(phenylthiocarbamoyl)-4-piperidyl]propyl]piperidine-1-carbothioamide Formula: C27H36N4S2 MolecularWeight: 480.73154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC2CCN(CC2)C(=S)NC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCC2CCN(CC2)C(=S)NC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C27H36N4S2/c32-26(28-24-10-3-1-4-11-24)30-18-14-22(15-19-30)8-7-9-23-16-20-31(21-17-23)27(33)29-25-12-5-2-6-13-25/h1-6,10-13,22-23H,7-9,14-21H2,(H,28,32)(H,29,33)