N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)carbamothioyl]acetamide CAS Name: N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]acetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]acetamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C13H12N2O2S/c1-8(16)14-13(18)15-12-10-5-3-2-4-9(10)6-7-11(12)17/h2-7,17H,1H3,(H2,14,15,16,18)