N-methyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-methyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-methyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-methyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-methyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 1-keto-N-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCC2(CC1)C(=O)NCN2C3=CC=CC=C3

Isomeric SMILES

CNC(=S)N1CCC2(CC1)C(=O)NCN2C3=CC=CC=C3

InChI

InChI=1S/C15H20N4OS/c1-16-14(21)18-9-7-15(8-10-18)13(20)17-11-19(15)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,16,21)(H,17,20)