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

Systemtic Name: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3S/c20-14-8-9-16(17(11-14)23(25)26)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)