N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O2S/c23-18(20-9-3-5-13-4-1-2-6-15(13)20)19-14-7-8-16-17(12-14)22-11-10-21-16/h1-2,4,6-8,12H,3,5,9-11H2,(H,19,23)