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

Systemtic Name: 4-(2-methoxyethyl)-3-oxidanylidene-2-propan-2-yl-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-isopropyl-4-(2-methoxyethyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-(2-methoxyethyl)-3-oxo-2-propan-2-yl-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-(2-methoxyethyl)-3-oxo-2-propan-2-yl-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-isopropyl-3-keto-4-(2-methoxyethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C17H32N4O2S MolecularWeight: 356.52658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCOC)C(C)C

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCOC)C(C)C

InChI

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