N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1O

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1O

InChI

InChI=1S/C15H15N3O3S/c1-2-13(20)16-15(22)18-17-14(21)11-7-9-5-3-4-6-10(9)8-12(11)19/h3-8,19H,2H2,1H3,(H,17,21)(H2,16,18,20,22)