1-(4-methylphenyl)-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(4-methylphenyl)-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-[(E)-3-phenylprop-2-enoyl]-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methylphenyl)-8-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methylphenyl)-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-[(E)-3-phenylacryloyl]-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-18-7-10-20(11-8-18)25-22(27)17-28-23(25)13-15-24(16-14-23)21(26)12-9-19-5-3-2-4-6-19/h2-12H,13-17H2,1H3/b12-9+