N-[(3,4-dimethylphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-14-7-9-18(11-15(14)2)22-21(26)23-20(24)13-25-19-10-8-16-5-3-4-6-17(16)12-19/h3-12H,13H2,1-2H3,(H2,22,23,24,26)