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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(2-methyl-3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]acetamide Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H16BrN3O4S/c1-12-15(7-4-8-16(12)24(26)27)22-20(29)23-18(25)11-28-17-10-9-13-5-2-3-6-14(13)19(17)21/h2-10H,11H2,1H3,(H2,22,23,25,29)