2-(2-chloranylphenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-14-8-2-4-10-16(14)23-12-17(22)20-18(24)21-11-5-7-13-6-1-3-9-15(13)21/h1-4,6,8-10H,5,7,11-12H2,(H,20,22,24)