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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(3,4-dichlorophenyl)thiocarbamoyl]acetamide Formula: C19H13BrCl2N2O2S MolecularWeight: 484.19372

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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)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13BrCl2N2O2S/c20-18-13-4-2-1-3-11(13)5-8-16(18)26-10-17(25)24-19(27)23-12-6-7-14(21)15(22)9-12/h1-9H,10H2,(H2,23,24,25,27)