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

Systemtic Name: N-cyclopropyl-4-(3-methoxypropyl)-3-oxidanylidene-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-benzyl-N-cyclopropyl-4-(3-methoxypropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-cyclopropyl-4-(3-methoxypropyl)-3-oxo-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-benzyl-N-cyclopropyl-4-(3-methoxypropyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-benzyl-N-cyclopropyl-3-keto-4-(3-methoxypropyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(NC12CCN(CC2)C(=S)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=O)C(NC12CCN(CC2)C(=S)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H32N4O2S/c1-28-15-5-12-26-20(27)19(16-17-6-3-2-4-7-17)24-22(26)10-13-25(14-11-22)21(29)23-18-8-9-18/h2-4,6-7,18-19,24H,5,8-16H2,1H3,(H,23,29)