2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylcarbamothioylamino)ethyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylcarbamothioylamino)ethyl]ethanamide Openeye Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(1-naphthylcarbamothioylamino)ethyl]acetamide CAS Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[[(1-naphthalenylamino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(naphthalen-1-ylcarbamothioylamino)ethyl]acetamide Traditional Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(1-naphthylthiocarbamoylamino)ethyl]acetamide Formula: C27H22Cl3N3OS MolecularWeight: 542.90708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22Cl3N3OS/c28-27(29,30)25(33-26(35)31-22-17-9-15-18-10-7-8-16-21(18)22)32-24(34)23(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-17,23,25H,(H,32,34)(H2,31,33,35)