N-ethyl-1-methyl-3,3-bis(oxidanylidene)-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide

Systemtic Name: N-ethyl-1-methyl-3,3-bis(oxidanylidene)-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide Openeye Name: N-ethyl-1-methyl-3,3-dioxo-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide CAS Name: N-ethyl-1-methyl-3,3-dioxo-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide IUPAC Name: N-ethyl-1-methyl-3,3-dioxo-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide Traditional Name: N-ethyl-3,3-diketo-1-methyl-2-phenyl-3$l^{6}-thia-4-azaspiro[4.5]dec-1-ene-4-carboxamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C2(CCCCC2)C(=C(S1(=O)=O)C3=CC=CC=C3)C

Isomeric SMILES

CCNC(=O)N1C2(CCCCC2)C(=C(S1(=O)=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H24N2O3S/c1-3-19-17(21)20-18(12-8-5-9-13-18)14(2)16(24(20,22)23)15-10-6-4-7-11-15/h4,6-7,10-11H,3,5,8-9,12-13H2,1-2H3,(H,19,21)