1-(3-methylphenyl)-N-(4-methylsulfanylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(4-methylsulfanylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-methylsulfanylphenyl)-1-(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-methylphenyl)-N-[4-(methylthio)phenyl]-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-(4-methylsulfanylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-N-[4-(methylthio)phenyl]-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C22H25N3O2S2/c1-16-4-3-5-18(14-16)25-20(26)15-29-22(25)10-12-24(13-11-22)21(27)23-17-6-8-19(28-2)9-7-17/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)