2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S2/c28-22(16-30-21-11-9-17(10-12-21)23-31-13-14-32-23)25-19-7-4-8-20(15-19)27-24(29)26-18-5-2-1-3-6-18/h1-12,15,23H,13-14,16H2,(H,25,28)(H2,26,27,29)