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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H22N2O2S2/c1-13-12-16(18(23)21-2)8-9-17(13)22-19(24)14-4-6-15(7-5-14)20-25-10-3-11-26-20/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)