2-(2-methylphenoxy)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]ethanamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C20H18N2O3S/c1-13-6-2-3-11-18(13)25-12-19(24)22-20(26)21-16-9-4-8-15-14(16)7-5-10-17(15)23/h2-11,23H,12H2,1H3,(H2,21,22,24,26)