N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-keto-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CN(C(=O)O2)C3CCN(CC3)C(=S)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC2(CC1)CN(C(=O)O2)C3CCN(CC3)C(=S)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H29N3O4S/c26-21-25(15-22(29-21)8-2-1-3-9-22)17-6-10-24(11-7-17)20(30)23-16-4-5-18-19(14-16)28-13-12-27-18/h4-5,14,17H,1-3,6-13,15H2,(H,23,30)