2-methyl-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]-2-methyl-propionamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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