N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2-bromo-4-nitro-phenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H14BrN3O3S/c20-16-11-14(23(25)26)8-9-17(16)21-19(27)22-18(24)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H2,21,22,24,27)