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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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