N-[(3-piperidin-1-ylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: N-[(3-piperidin-1-ylpropanoylamino)carbamothioyl]benzamide Openeye Name: N-[[3-(1-piperidyl)propanoylamino]carbamothioyl]benzamide CAS Name: N-[[[1-oxo-3-(1-piperidinyl)propyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-piperidin-1-ylpropanoylamino)carbamothioyl]benzamide Traditional Name: N-[(3-piperidinopropanoylamino)thiocarbamoyl]benzamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O2S/c21-14(9-12-20-10-5-2-6-11-20)18-19-16(23)17-15(22)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,18,21)(H2,17,19,22,23)