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

Systemtic Name: (4-methylphenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)methanone Openeye Name: (8-methyl-2-phenyl-3-thioxo-1,4-diazaspiro[4.5]dec-1-en-4-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)methanone IUPAC Name: (4-methylphenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)methanone Traditional Name: (8-methyl-2-phenyl-3-thioxo-1,4-diazaspiro[4.5]dec-1-en-4-yl)-(p-tolyl)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=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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