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

Systemtic Name: 3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-methyl-benzamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H18N2O2S2/c1-19-16(21)14-3-2-4-15(11-14)20-17(22)12-5-7-13(8-6-12)18-23-9-10-24-18/h2-8,11,18H,9-10H2,1H3,(H,19,21)(H,20,22)