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

Systemtic Name: 2-phenyl-N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]ethanamide Openeye Name: 2-phenyl-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]acetamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]acetamide Traditional Name: 2-phenyl-N-[2,2,2-trichloro-1-(phenylthiocarbamoylamino)ethyl]acetamide Formula: C17H16Cl3N3OS MolecularWeight: 416.75244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H16Cl3N3OS/c18-17(19,20)15(22-14(24)11-12-7-3-1-4-8-12)23-16(25)21-13-9-5-2-6-10-13/h1-10,15H,11H2,(H,22,24)(H2,21,23,25)