3-(2-chlorophenyl)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)propionamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2OS/c20-16-9-3-1-6-14(16)11-12-18(23)21-19(24)22-13-5-8-15-7-2-4-10-17(15)22/h1-4,6-7,9-10H,5,8,11-13H2,(H,21,23,24)