2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(3,4-dimethylphenyl)thiocarbamoyl]acetamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

InChI

InChI=1S/C21H19BrN2O2S/c1-13-7-9-16(11-14(13)2)23-21(27)24-19(25)12-26-18-10-8-15-5-3-4-6-17(15)20(18)22/h3-11H,12H2,1-2H3,(H2,23,24,25,27)