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

Systemtic Name: 2-methyl-3-oxidanylidene-4-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-benzyl-2-methyl-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-methyl-3-oxo-4-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-benzyl-2-methyl-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-benzyl-3-keto-2-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)N2CC3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CC3=CC=CC=C3)C

InChI

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