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

Systemtic Name: N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]butanamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]butanamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]butanamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]butyramide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-2-5-14(19)17-15(20)16-12-8-3-7-11-10(12)6-4-9-13(11)18/h3-4,6-9,18H,2,5H2,1H3,(H2,16,17,19,20)