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

Systemtic Name: 3-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-methyl-benzamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H20N2O2S2/c1-20-17(22)15-4-2-5-16(12-15)21-18(23)13-6-8-14(9-7-13)19-24-10-3-11-25-19/h2,4-9,12,19H,3,10-11H2,1H3,(H,20,22)(H,21,23)