N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]carbamothioyl]ethanamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]carbamothioyl]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-yl)carbamothioyl]acetamide CAS Name: N-[[[1-(phenylmethyl)-4-piperidin-1-iumyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-yl)carbamothioyl]acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-yl)thiocarbamoyl]acetamide Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C15H21N3OS/c1-12(19)16-15(20)17-14-7-9-18(10-8-14)11-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H2,16,17,19,20)/p+1