2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Formula: C18H16BrClN2O2S MolecularWeight: 439.75384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H16BrClN2O2S/c19-13-7-8-16(14(20)10-13)24-11-17(23)21-18(25)22-9-3-5-12-4-1-2-6-15(12)22/h1-2,4,6-8,10H,3,5,9,11H2,(H,21,23,25)