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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2S2/c19-16(21)13-3-1-12(2-4-13)11-20-17(22)14-5-7-15(8-6-14)18-23-9-10-24-18/h1-8,18H,9-11H2,(H2,19,21)(H,20,22)