N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2-methyl-5-nitroanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2-methyl-5-nitrophenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17N3O4S/c1-13-6-8-16(23(25)26)11-18(13)21-20(28)22-19(24)12-27-17-9-7-14-4-2-3-5-15(14)10-17/h2-11H,12H2,1H3,(H2,21,22,24,28)