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

Systemtic Name: 3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N,N-diethyl-benzamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S2/c1-3-23(4-2)20(25)17-6-5-7-18(14-17)22-19(24)15-8-10-16(11-9-15)21-26-12-13-27-21/h5-11,14,21H,3-4,12-13H2,1-2H3,(H,22,24)