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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=S)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=S)C(=O)C4=CC=CC=C4

InChI

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