N-(naphthalen-2-ylcarbamothioyl)-2-[4-[2-(naphthalen-2-ylcarbamothioylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-(naphthalen-2-ylcarbamothioyl)-2-[4-[2-(naphthalen-2-ylcarbamothioylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: N-(2-naphthylcarbamothioyl)-2-[4-[2-(2-naphthylcarbamothioylamino)-2-oxo-ethoxy]phenoxy]acetamide CAS Name: N-[(2-naphthalenylamino)-sulfanylidenemethyl]-2-[4-[2-[[(2-naphthalenylamino)-sulfanylidenemethyl]amino]-2-oxoethoxy]phenoxy]acetamide IUPAC Name: N-(naphthalen-2-ylcarbamothioyl)-2-[4-[2-(naphthalen-2-ylcarbamothioylamino)-2-oxoethoxy]phenoxy]acetamide Traditional Name: 2-[4-[2-keto-2-(2-naphthylthiocarbamoylamino)ethoxy]phenoxy]-N-(2-naphthylthiocarbamoyl)acetamide Formula: C32H26N4O4S2 MolecularWeight: 594.70324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)COC3=CC=C(C=C3)OCC(=O)NC(=S)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)COC3=CC=C(C=C3)OCC(=O)NC(=S)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H26N4O4S2/c37-29(35-31(41)33-25-11-9-21-5-1-3-7-23(21)17-25)19-39-27-13-15-28(16-14-27)40-20-30(38)36-32(42)34-26-12-10-22-6-2-4-8-24(22)18-26/h1-18H,19-20H2,(H2,33,35,37,41)(H2,34,36,38,42)