2-(2-azanylethylsulfanyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(2-aminoethylthio)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-aminoethylthio)-N-(2,4,5-trichlorophenyl)acetamide Formula: C10H11Cl3N2OS MolecularWeight: 313.63114

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CSCCN

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CSCCN

InChI

InChI=1S/C10H11Cl3N2OS/c11-6-3-8(13)9(4-7(6)12)15-10(16)5-17-2-1-14/h3-4H,1-2,5,14H2,(H,15,16)