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

Systemtic Name: N-ethyl-1-(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-ethyl-1-(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-ethyl-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-ethyl-1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-ethyl-2-keto-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=CC(=C3)C

Isomeric SMILES

CCNC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=CC(=C3)C

InChI

InChI=1S/C17H23N3O2S/c1-3-18-16(22)19-9-7-17(8-10-19)20(15(21)12-23-17)14-6-4-5-13(2)11-14/h4-6,11H,3,7-10,12H2,1-2H3,(H,18,22)