2-(4-methoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]ethanamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2S/c1-27-20-9-7-17(8-10-20)15-21(26)24-22(28)23-19-11-13-25(14-12-19)16-18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H2,23,24,26,28)