N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(2-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(2-methylsulfanylphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methylsulfanylanilino)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[2-(methylthio)anilino]acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methylsulfanylanilino)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[2-(methylthio)anilino]acetamide Formula: C19H28N2O3S2 MolecularWeight: 396.56722

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CSC1=CC=CC=C1NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H28N2O3S2/c1-25-18-10-6-5-9-17(18)20-13-19(22)21(15-7-3-2-4-8-15)16-11-12-26(23,24)14-16/h5-6,9-10,15-16,20H,2-4,7-8,11-14H2,1H3