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

Systemtic Name: methyl N-[2,6-bis(chloranyl)phenyl]-N'-propanoyl-carbamimidothioate Openeye Name: N-[(2,6-dichloroanilino)-methylsulfanyl-methylene]propanamide CAS Name: N-(2,6-dichlorophenyl)-N'-(1-oxopropyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N-(2,6-dichlorophenyl)-N'-propanoylcarbamimidothioate Traditional Name: N-[(2,6-dichloroanilino)-(methylthio)methylene]propionamide Formula: C11H12Cl2N2OS MolecularWeight: 291.19678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2OS/c1-3-9(16)14-11(17-2)15-10-7(12)5-4-6-8(10)13/h4-6H,3H2,1-2H3,(H,14,15,16)