4-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-propan-2-yl-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-propan-2-yl-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-isopropyl-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-propan-2-yl-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-propan-2-yl-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-isopropyl-3-keto-4-piperonyl-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC3=CC4=C(C=C3)OCO4)C(C)C

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC3=CC4=C(C=C3)OCO4)C(C)C

InChI

InChI=1S/C22H32N4O3S/c1-4-9-23-21(30)25-10-7-22(8-11-25)24-19(15(2)3)20(27)26(22)13-16-5-6-17-18(12-16)29-14-28-17/h5-6,12,15,19,24H,4,7-11,13-14H2,1-3H3,(H,23,30)