N-[(2-methyl-4-nitro-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(2-methyl-4-nitro-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2-methyl-4-nitro-phenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2-methyl-4-nitrophenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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