N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-2-(1-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=CC=CC3=CC=CC=C32)O)C

Isomeric SMILES

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

InChI

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