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

Systemtic Name: 2-methylpropyl N-[2,6-bis(chloranyl)phenyl]-N'-ethanoyl-carbamimidothioate Openeye Name: N-[(2,6-dichloroanilino)-isobutylsulfanyl-methylene]acetamide CAS Name: N'-acetyl-N-(2,6-dichlorophenyl)carbamimidothioic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N'-acetyl-N-(2,6-dichlorophenyl)carbamimidothioate Traditional Name: N-[(2,6-dichloroanilino)-(isobutylthio)methylene]acetamide Formula: C13H16Cl2N2OS MolecularWeight: 319.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC(=NC(=O)C)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)CSC(=NC(=O)C)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C13H16Cl2N2OS/c1-8(2)7-19-13(16-9(3)18)17-12-10(14)5-4-6-11(12)15/h4-6,8H,7H2,1-3H3,(H,16,17,18)