N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2S/c1-2-16-28-21-11-7-6-10-20(21)22(27)25-23(29)24-19-12-14-26(15-13-19)17-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H2,24,25,27,29)