N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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