methyl (1E)-N-[[(4-chlorophenyl)carbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1E)-N-[[(4-chlorophenyl)carbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[[(4-chlorobenzoyl)-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[[[[(4-chlorophenyl)-oxomethyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[(4-chlorobenzoyl)-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[[[(4-chlorobenzoyl)-methyl-amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C13H16ClN3O3S2 MolecularWeight: 361.86744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3S2/c1-9(21-4)15-20-13(19)17(3)22-16(2)12(18)10-5-7-11(14)8-6-10/h5-8H,1-4H3/b15-9+