N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,4-dimethylphenyl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,4-dimethylphenyl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(2,4-dimethylphenyl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-[(2,4-dimethylphenyl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(2,4-dimethylphenyl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(2,4-dimethylphenyl)thio]-N-phenyl-acetamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO3S2/c1-15-8-9-19(16(2)12-15)25-13-20(22)21(17-6-4-3-5-7-17)18-10-11-26(23,24)14-18/h3-9,12,18H,10-11,13-14H2,1-2H3/t18-/m0/s1