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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)cyclopentanecarboxamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclopentanecarboxamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]cyclopentanecarboxamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclopentanecarboxamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)cyclopentanecarboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H20N2OS/c19-15(13-7-1-2-8-13)17-16(20)18-11-5-9-12-6-3-4-10-14(12)18/h3-4,6,10,13H,1-2,5,7-9,11H2,(H,17,19,20)