2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]benzamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H16N2O2S2/c18-15(20)13-3-1-2-4-14(13)19-16(21)11-5-7-12(8-6-11)17-22-9-10-23-17/h1-8,17H,9-10H2,(H2,18,20)(H,19,21)