N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2-methyl-3-nitrophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O3S/c1-13-17(10-5-11-18(13)23(25)26)21-20(27)22-19(24)12-15-8-4-7-14-6-2-3-9-16(14)15/h2-11H,12H2,1H3,(H2,21,22,24,27)