methyl (1E)-N-[[(2,4-dichlorophenyl)carbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1E)-N-[[(2,4-dichlorophenyl)carbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[[(2,4-dichlorobenzoyl)-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[[(2,4-dichlorophenyl)-oxomethyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[(2,4-dichlorobenzoyl)-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[(2,4-dichlorobenzoyl)-methyl-amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C13H15Cl2N3O3S2 MolecularWeight: 396.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)C1=C(C=C(C=C1)Cl)Cl)SC

Isomeric SMILES

C/C(=N\OC(=O)N(C)SN(C)C(=O)C1=C(C=C(C=C1)Cl)Cl)/SC

InChI

InChI=1S/C13H15Cl2N3O3S2/c1-8(22-4)16-21-13(20)18(3)23-17(2)12(19)10-6-5-9(14)7-11(10)15/h5-7H,1-4H3/b16-8+