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

Systemtic Name: 3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]benzamide CAS Name: 3-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]benzamide Traditional Name: 3-[[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(=C3)C(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

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