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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

InChI

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