[8-methyl-2-(4-methylphenyl)-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenyl-methanone

Systemtic Name: [8-methyl-2-(4-methylphenyl)-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenyl-methanone Openeye Name: [8-methyl-2-(p-tolyl)-3-thioxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenyl-methanone CAS Name: [8-methyl-2-(4-methylphenyl)-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenylmethanone IUPAC Name: [8-methyl-2-(4-methylphenyl)-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenylmethanone Traditional Name: [8-methyl-2-(p-tolyl)-3-thioxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenyl-methanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2OS/c1-16-8-10-18(11-9-16)20-22(27)25(21(26)19-6-4-3-5-7-19)23(24-20)14-12-17(2)13-15-23/h3-11,17H,12-15H2,1-2H3