methyl (1E)-N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanylmethylcarbamoyloxy]-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate

Systemtic Name: methyl (1E)-N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanylmethylcarbamoyloxy]-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1E)-N-[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanylmethylcarbamoyloxy]-2-(dimethylamino)-2-oxo-ethanimidothioate CAS Name: (1E)-N-[[[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]thio]methylamino]-oxomethoxy]-2-(dimethylamino)-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethylcarbamoyloxy]-2-(dimethylamino)-2-oxoethanimidothioate Traditional Name: (1E)-N-[[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]thio]methylcarbamoyloxy]-2-(dimethylamino)-2-keto-thioacetimidic acid methyl ester Formula: C16H22ClN5O3S2 MolecularWeight: 431.96058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=CN(C)SCNC(=O)ON=C(C(=O)N(C)C)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=CN(C)SCNC(=O)O/N=C(\C(=O)N(C)C)/SC

InChI

InChI=1S/C16H22ClN5O3S2/c1-11-8-12(17)6-7-13(11)18-9-22(4)27-10-19-16(24)25-20-14(26-5)15(23)21(2)3/h6-9H,10H2,1-5H3,(H,19,24)/b18-9?,20-14+