11-methyl-7-(4-methylphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one

Systemtic Name: 11-methyl-7-(4-methylphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one Openeye Name: 11-methyl-7-(p-tolyl)-9-thioxo-8,10-diazaspiro[5.5]undec-10-en-5-one CAS Name: 11-methyl-7-(4-methylphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one IUPAC Name: 11-methyl-7-(4-methylphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undec-10-en-5-one Traditional Name: 11-methyl-7-(p-tolyl)-9-thioxo-8,10-diazaspiro[5.5]undec-10-en-5-one Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3(CCCCC3=O)C(=NC(=S)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3(CCCCC3=O)C(=NC(=S)N2)C

InChI

InChI=1S/C17H20N2OS/c1-11-6-8-13(9-7-11)15-17(10-4-3-5-14(17)20)12(2)18-16(21)19-15/h6-9,15H,3-5,10H2,1-2H3,(H,19,21)