N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]propanamide

Systemtic Name: N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]propanamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]propanamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]propanamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]propionamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC2=C1C=CC=C2O

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC2=C1C=CC=C2O

InChI

InChI=1S/C14H14N2O2S/c1-2-13(18)16-14(19)15-11-7-3-6-10-9(11)5-4-8-12(10)17/h3-8,17H,2H2,1H3,(H2,15,16,18,19)