2-naphthalen-1-yloxy-N-[(4-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(4-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(4-nitrophenyl)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(4-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(4-nitrophenyl)thiocarbamoyl]acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-18(12-26-17-7-3-5-13-4-1-2-6-16(13)17)21-19(27)20-14-8-10-15(11-9-14)22(24)25/h1-11H,12H2,(H2,20,21,23,27)