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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S2/c29-23(17-31-22-13-7-18(8-14-22)24-32-15-4-16-33-24)26-20-9-11-21(12-10-20)28-25(30)27-19-5-2-1-3-6-19/h1-3,5-14,24H,4,15-17H2,(H,26,29)(H2,27,28,30)