N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-13-9-14(2)20(25)18(10-13)22-21(27)23-19(24)12-26-17-8-7-15-5-3-4-6-16(15)11-17/h3-11,25H,12H2,1-2H3,(H2,22,23,24,27)