N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17ClN2O2S/c1-13-17(21)7-4-8-18(13)22-20(26)23-19(24)12-25-16-10-9-14-5-2-3-6-15(14)11-16/h2-11H,12H2,1H3,(H2,22,23,24,26)