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

Systemtic Name: N-[4-(diethylcarbamoyl)phenyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[4-(diethylcarbamoyl)phenyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[4-[diethylamino(oxo)methyl]phenyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[4-(diethylcarbamoyl)phenyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[4-(diethylcarbamoyl)phenyl]-4-(1,3-dithian-2-yl)benzamide Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S2/c1-3-24(4-2)21(26)17-10-12-19(13-11-17)23-20(25)16-6-8-18(9-7-16)22-27-14-5-15-28-22/h6-13,22H,3-5,14-15H2,1-2H3,(H,23,25)