(1S)-2,2-bis(chloranyl)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(chloranyl)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dichloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-1-methyl-cyclopropanecarboxamide CAS Name: (1S)-2,2-dichloro-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dichloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-1-methylcyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dichloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-1-methyl-cyclopropanecarboxamide Formula: C15H16Cl2N2OS MolecularWeight: 343.27134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@]1(CC1(Cl)Cl)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H16Cl2N2OS/c1-14(9-15(14,16)17)12(20)18-13(21)19-8-4-6-10-5-2-3-7-11(10)19/h2-3,5,7H,4,6,8-9H2,1H3,(H,18,20,21)/t14-/m0/s1