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

Systemtic Name: (4-methylphenyl)-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)methanone Openeye Name: (2-phenyl-3-thioxo-1,4-diazaspiro[4.5]dec-1-en-4-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)methanone IUPAC Name: (4-methylphenyl)-(2-phenyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl)methanone Traditional Name: (2-phenyl-3-thioxo-1,4-diazaspiro[4.5]dec-1-en-4-yl)-(p-tolyl)methanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=S)C(=NC23CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=S)C(=NC23CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c1-16-10-12-18(13-11-16)20(25)24-21(26)19(17-8-4-2-5-9-17)23-22(24)14-6-3-7-15-22/h2,4-5,8-13H,3,6-7,14-15H2,1H3