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

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

Systemtic Name:1,5-bis(4-methylphenyl)-3-sulfanylidene-2,4-diazaspiro[5.5]undecane-7,11-dione
Openeye Name:1,5-bis(p-tolyl)-3-thioxo-2,4-diazaspiro[5.5]undecane-7,11-dione
CAS Name:1,5-bis(4-methylphenyl)-3-sulfanylidene-2,4-diazaspiro[5.5]undecane-7,11-dione
IUPAC Name:1,5-bis(4-methylphenyl)-3-sulfanylidene-2,4-diazaspiro[5.5]undecane-7,11-dione
Traditional Name:1,5-bis(p-tolyl)-3-thioxo-2,4-diazaspiro[5.5]undecane-7,11-quinone
Formula: C23H24N2O2S
MolecularWeight: 392.51386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3(C(NC(=S)N2)C4=CC=C(C=C4)C)C(=O)CCCC3=O


Isomeric SMILES

CC1=CC=C(C=C1)C2C3(C(NC(=S)N2)C4=CC=C(C=C4)C)C(=O)CCCC3=O


InChI

InChI=1S/C23H24N2O2S/c1-14-6-10-16(11-7-14)20-23(18(26)4-3-5-19(23)27)21(25-22(28)24-20)17-12-8-15(2)9-13-17/h6-13,20-21H,3-5H2,1-2H3,(H2,24,25,28)


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