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N-ethyl-4-(2-methoxyethyl)-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

N-ethyl-4-(2-methoxyethyl)-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name:N-ethyl-4-(2-methoxyethyl)-2-(2-methylpropyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Openeye Name:N-ethyl-2-isobutyl-4-(2-methoxyethyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
CAS Name:N-ethyl-4-(2-methoxyethyl)-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
IUPAC Name:N-ethyl-4-(2-methoxyethyl)-2-(2-methylpropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Traditional Name:N-ethyl-2-isobutyl-3-keto-4-(2-methoxyethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide
Formula: C17H32N4O2S
MolecularWeight: 356.52658
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCOC)CC(C)C


Isomeric SMILES

CCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCOC)CC(C)C


InChI

InChI=1S/C17H32N4O2S/c1-5-18-16(24)20-8-6-17(7-9-20)19-14(12-13(2)3)15(22)21(17)10-11-23-4/h13-14,19H,5-12H2,1-4H3,(H,18,24)


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