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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]benzamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22N2O2S2/c1-2-14-5-3-4-6-17(14)22-18(23)13-21-19(24)15-7-9-16(10-8-15)20-25-11-12-26-20/h3-10,20H,2,11-13H2,1H3,(H,21,24)(H,22,23)