N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O2S/c22-17(18-13-7-8-15-16(10-13)21-11-20-15)19-9-3-5-12-4-1-2-6-14(12)19/h1-2,4,6-8,10H,3,5,9,11H2,(H,18,22)