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

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-(m-tolyl)benzamide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C24H22N2O2S2/c1-16-5-4-6-19(15-16)25-23(28)20-7-2-3-8-21(20)26-22(27)17-9-11-18(12-10-17)24-29-13-14-30-24/h2-12,15,24H,13-14H2,1H3,(H,25,28)(H,26,27)