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

Systemtic Name: N-cyclopropyl-4-methyl-3-oxidanylidene-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-benzyl-N-cyclopropyl-4-methyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-cyclopropyl-4-methyl-3-oxo-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-benzyl-N-cyclopropyl-4-methyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-benzyl-N-cyclopropyl-3-keto-4-methyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(NC12CCN(CC2)C(=S)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(NC12CCN(CC2)C(=S)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C19H26N4OS/c1-22-17(24)16(13-14-5-3-2-4-6-14)21-19(22)9-11-23(12-10-19)18(25)20-15-7-8-15/h2-6,15-16,21H,7-13H2,1H3,(H,20,25)