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

Systemtic Name: 4-(cyclopropylmethyl)-N-ethyl-3-oxidanylidene-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-(cyclopropylmethyl)-N-ethyl-2-isopropyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-(cyclopropylmethyl)-N-ethyl-3-oxo-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-(cyclopropylmethyl)-N-ethyl-3-oxo-2-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-(cyclopropylmethyl)-N-ethyl-2-isopropyl-3-keto-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C17H30N4OS MolecularWeight: 338.5113

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC3CC3)C(C)C

Isomeric SMILES

CCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC3CC3)C(C)C

InChI

InChI=1S/C17H30N4OS/c1-4-18-16(23)20-9-7-17(8-10-20)19-14(12(2)3)15(22)21(17)11-13-5-6-13/h12-14,19H,4-11H2,1-3H3,(H,18,23)