(phenylmethyl) N-[2,6-bis(chloranyl)phenyl]-N'-ethanoyl-carbamimidothioate

Systemtic Name: (phenylmethyl) N-[2,6-bis(chloranyl)phenyl]-N'-ethanoyl-carbamimidothioate Openeye Name: N-[benzylsulfanyl-(2,6-dichloroanilino)methylene]acetamide CAS Name: N'-acetyl-N-(2,6-dichlorophenyl)carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N'-acetyl-N-(2,6-dichlorophenyl)carbamimidothioate Traditional Name: N-[(benzylthio)-(2,6-dichloroanilino)methylene]acetamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(NC1=C(C=CC=C1Cl)Cl)SCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N=C(NC1=C(C=CC=C1Cl)Cl)SCC2=CC=CC=C2

InChI

InChI=1S/C16H14Cl2N2OS/c1-11(21)19-16(22-10-12-6-3-2-4-7-12)20-15-13(17)8-5-9-14(15)18/h2-9H,10H2,1H3,(H,19,20,21)