N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-indan-2-yl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-indan-2-yl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2S/c22-19(20-17-12-15-7-1-2-8-16(15)13-17)21-11-5-9-14-6-3-4-10-18(14)21/h1-4,6-8,10,17H,5,9,11-13H2,(H,20,22)