1,5-bis(4-methoxyphenyl)-3-sulfanylidene-2,4-diazaspiro[5.5]undecane-7,11-dione

Systemtic Name: 1,5-bis(4-methoxyphenyl)-3-sulfanylidene-2,4-diazaspiro[5.5]undecane-7,11-dione Openeye Name: 1,5-bis(4-methoxyphenyl)-3-thioxo-2,4-diazaspiro[5.5]undecane-7,11-dione CAS Name: 1,5-bis(4-methoxyphenyl)-3-sulfanylidene-2,4-diazaspiro[5.5]undecane-7,11-dione IUPAC Name: 1,5-bis(4-methoxyphenyl)-3-sulfanylidene-2,4-diazaspiro[5.5]undecane-7,11-dione Traditional Name: 1,5-bis(4-methoxyphenyl)-3-thioxo-2,4-diazaspiro[5.5]undecane-7,11-quinone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(C(NC(=S)N2)C4=CC=C(C=C4)OC)C(=O)CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3(C(NC(=S)N2)C4=CC=C(C=C4)OC)C(=O)CCCC3=O

InChI

InChI=1S/C23H24N2O4S/c1-28-16-10-6-14(7-11-16)20-23(18(26)4-3-5-19(23)27)21(25-22(30)24-20)15-8-12-17(29-2)13-9-15/h6-13,20-21H,3-5H2,1-2H3,(H2,24,25,30)