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

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-propyl-benzamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

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