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

Systemtic Name: 4-(3-methoxypropyl)-3-oxidanylidene-2-(phenylmethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-benzyl-N-isopropyl-4-(3-methoxypropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-(3-methoxypropyl)-3-oxo-2-(phenylmethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-benzyl-4-(3-methoxypropyl)-3-oxo-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-benzyl-N-isopropyl-3-keto-4-(3-methoxypropyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H34N4O2S MolecularWeight: 418.59596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCC2(CC1)NC(C(=O)N2CCCOC)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=S)N1CCC2(CC1)NC(C(=O)N2CCCOC)CC3=CC=CC=C3

InChI

InChI=1S/C22H34N4O2S/c1-17(2)23-21(29)25-13-10-22(11-14-25)24-19(16-18-8-5-4-6-9-18)20(27)26(22)12-7-15-28-3/h4-6,8-9,17,19,24H,7,10-16H2,1-3H3,(H,23,29)