2-naphthalen-1-yl-N-[(3-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(3-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(3-nitrophenyl)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c23-18(11-14-7-3-6-13-5-1-2-10-17(13)14)21-19(26)20-15-8-4-9-16(12-15)22(24)25/h1-10,12H,11H2,(H2,20,21,23,26)