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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-4-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-3-oxo-4-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(4-methoxyphenyl)-2-methyl-3-oxo-4-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-3-oxo-4-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-keto-N-(4-methoxyphenyl)-2-methyl-4-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(NC12CCN(CC2)C(=S)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCN1C(=O)C(NC12CCN(CC2)C(=S)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H28N4O2S/c1-4-11-23-17(24)14(2)21-19(23)9-12-22(13-10-19)18(26)20-15-5-7-16(25-3)8-6-15/h5-8,14,21H,4,9-13H2,1-3H3,(H,20,26)