2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(4-chloro-3-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(4-chloro-3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]acetamide Formula: C19H13BrClN3O4S MolecularWeight: 494.74622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrClN3O4S/c20-18-13-4-2-1-3-11(13)5-8-16(18)28-10-17(25)23-19(29)22-12-6-7-14(21)15(9-12)24(26)27/h1-9H,10H2,(H2,22,23,25,29)