methyl (1Z)-N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]thio]-methyl-carbamoyl]oxythioacetimidic 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)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4O2S2/c1-10-8-12(15)6-7-13(10)16-9-18(3)23-19(4)14(20)21-17-11(2)22-5/h6-9H,1-5H3/b16-9?,17-11-