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

Systemtic Name: (4-methylphenyl)-(2-phenyl-8-propan-2-yl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone Openeye Name: (8-isopropyl-2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-phenyl-8-propan-2-yl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone IUPAC Name: (4-methylphenyl)-(2-phenyl-8-propan-2-yl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone Traditional Name: (8-isopropyl-2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-(p-tolyl)methanone Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=S)C(=NC23CCN(CC3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=S)C(=NC23CCN(CC3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-17(2)26-15-13-24(14-16-26)25-21(19-7-5-4-6-8-19)23(29)27(24)22(28)20-11-9-18(3)10-12-20/h4-12,17H,13-16H2,1-3H3