4-(1,3-dithiolan-2-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-benzamide Formula: C20H22N2O2S3 MolecularWeight: 418.59588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22N2O2S3/c1-22(13-18(23)21-16-5-3-4-6-17(16)25-2)19(24)14-7-9-15(10-8-14)20-26-11-12-27-20/h3-10,20H,11-13H2,1-2H3,(H,21,23)