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

Systemtic Name: 3-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N,N-diethyl-benzamide Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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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)C3SCCCS3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S2/c1-3-24(4-2)21(26)18-7-5-8-19(15-18)23-20(25)16-9-11-17(12-10-16)22-27-13-6-14-28-22/h5,7-12,15,22H,3-4,6,13-14H2,1-2H3,(H,23,25)