N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-keto-5,5-dimethyl-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C20H27N3O4S/c1-20(2)12-23(19(24)27-13-20)15-5-7-22(8-6-15)18(28)21-14-3-4-16-17(11-14)26-10-9-25-16/h3-4,11,15H,5-10,12-13H2,1-2H3,(H,21,28)