2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-indan-2-yl-morpholine-4-carbothioamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)-4-morpholinecarbothioamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-indan-2-yl-morpholine-4-carbothioamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=S)NC2CC3=CC=CC=C3C2)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=S)NC2CC3=CC=CC=C3C2)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O4S/c29-22(23-17-9-15-3-1-2-4-16(15)10-17)24-7-8-25-19(12-24)13-26-18-5-6-20-21(11-18)28-14-27-20/h1-6,11,17,19H,7-10,12-14H2,(H,23,29)