N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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