N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2-hydroxy-4-methylphenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2)O

InChI

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