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

Systemtic Name: methyl N-[2,6-bis(chloranyl)phenyl]-N'-ethanoyl-carbamimidothioate Openeye Name: N-[(2,6-dichloroanilino)-methylsulfanyl-methylene]acetamide CAS Name: N'-acetyl-N-(2,6-dichlorophenyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N'-acetyl-N-(2,6-dichlorophenyl)carbamimidothioate Traditional Name: N-[(2,6-dichloroanilino)-(methylthio)methylene]acetamide Formula: C10H10Cl2N2OS MolecularWeight: 277.1702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(NC1=C(C=CC=C1Cl)Cl)SC

Isomeric SMILES

CC(=O)N=C(NC1=C(C=CC=C1Cl)Cl)SC

InChI

InChI=1S/C10H10Cl2N2OS/c1-6(15)13-10(16-2)14-9-7(11)4-3-5-8(9)12/h3-5H,1-2H3,(H,13,14,15)