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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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