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

Systemtic Name: 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]ethanamide Openeye Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]acetamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]acetamide Traditional Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(phenylthiocarbamoylamino)ethyl]acetamide Formula: C23H20Cl3N3OS MolecularWeight: 492.8484

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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=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H20Cl3N3OS/c24-23(25,26)21(29-22(31)27-18-14-8-3-9-15-18)28-20(30)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19,21H,(H,28,30)(H2,27,29,31)