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

Systemtic Name: (2-methylphenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone Openeye Name: (8-methyl-2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone IUPAC Name: (2-methylphenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone Traditional Name: (8-methyl-2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-(o-tolyl)methanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(=S)C(=NC23CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(=S)C(=NC23CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-16-8-6-7-11-18(16)20(26)25-21(27)19(17-9-4-3-5-10-17)23-22(25)12-14-24(2)15-13-22/h3-11H,12-15H2,1-2H3