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

Systemtic Name: 4-hexoxy-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-4-hexoxy-benzamide CAS Name: 4-hexoxy-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-4-hexoxy-benzamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2S/c1-2-3-4-8-19-31-24-13-11-22(12-14-24)25(30)28-26(32)27-23-15-17-29(18-16-23)20-21-9-6-5-7-10-21/h5-7,9-14,23H,2-4,8,15-20H2,1H3,(H2,27,28,30,32)