N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]pentanamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]pentanamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]pentanamide CAS Name: N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]pentanamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]valeramide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H27N3OS/c1-2-3-9-17(22)20-18(23)19-16-10-12-21(13-11-16)14-15-7-5-4-6-8-15/h4-8,16H,2-3,9-14H2,1H3,(H2,19,20,22,23)