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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-ethylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-ethylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-ethylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-ethylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-ethylphenyl)-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-2-16-4-3-5-18(14-16)24-21(28)25-12-10-22(11-13-25)26(20(27)15-29-22)19-8-6-17(23)7-9-19/h3-9,14H,2,10-13,15H2,1H3,(H,24,28)