N-[(3-morpholin-4-ium-4-ylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: N-[(3-morpholin-4-ium-4-ylpropanoylamino)carbamothioyl]benzamide Openeye Name: N-[(3-morpholin-4-ium-4-ylpropanoylamino)carbamothioyl]benzamide CAS Name: N-[[[3-(4-morpholin-4-iumyl)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-morpholin-4-ium-4-ylpropanoylamino)carbamothioyl]benzamide Traditional Name: N-[(3-morpholin-4-ium-4-ylpropanoylamino)thiocarbamoyl]benzamide Formula: C15H21N4O3S+ MolecularWeight: 337.41724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1COCC[NH+]1CCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4O3S/c20-13(6-7-19-8-10-22-11-9-19)17-18-15(23)16-14(21)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,17,20)(H2,16,18,21,23)/p+1