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

Systemtic Name: 2,2-dimethyl-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-16(2,3)14(20)18-15(21)17-13-11-7-5-4-6-10(11)8-9-12(13)19/h4-9,19H,1-3H3,(H2,17,18,20,21)