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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(2-phenylsulfanylphenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-phenylsulfanylanilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[2-(phenylthio)anilino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-phenylsulfanylanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[2-(phenylthio)anilino]acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S2/c1-21(15-11-12-26(23,24)14-15)19(22)13-20-17-9-5-6-10-18(17)25-16-7-3-2-4-8-16/h2-10,15,20H,11-14H2,1H3