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

Systemtic Name: 4-methyl-3-oxidanylidene-2-(phenylmethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-benzyl-N-isopropyl-4-methyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 4-methyl-3-oxo-2-(phenylmethyl)-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-benzyl-4-methyl-3-oxo-N-propan-2-yl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-benzyl-N-isopropyl-3-keto-4-methyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCC2(CC1)NC(C(=O)N2C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=S)N1CCC2(CC1)NC(C(=O)N2C)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N4OS/c1-14(2)20-18(25)23-11-9-19(10-12-23)21-16(17(24)22(19)3)13-15-7-5-4-6-8-15/h4-8,14,16,21H,9-13H2,1-3H3,(H,20,25)