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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-methyl-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-methyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-methyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-methyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-ethyl-3-keto-2-methyl-4-piperonyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-3-20-18(27)22-8-6-19(7-9-22)21-13(2)17(24)23(19)11-14-4-5-15-16(10-14)26-12-25-15/h4-5,10,13,21H,3,6-9,11-12H2,1-2H3,(H,20,27)