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

Systemtic Name: methyl (1E)-N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1E)-N-[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1E)-N-[[[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1E)-N-[[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C14H19ClN4O2S2 MolecularWeight: 374.90926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4O2S2/c1-10-7-12(15)5-6-13(10)16-8-19(3)23-9-17-14(20)21-18-11(2)22-4/h5-8H,9H2,1-4H3,(H,17,20)/b16-8?,18-11+