methyl (1Z)-N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxy-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxy-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-N-[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxy-2-(dimethylamino)-2-oxo-ethanimidothioate CAS Name: (1Z)-N-[[[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]thio]-methylamino]-oxomethoxy]-2-(dimethylamino)-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxy-2-(dimethylamino)-2-oxoethanimidothioate Traditional Name: (1Z)-N-[[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]thio]-methyl-carbamoyl]oxy-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)SN(C)C(=O)ON=C(C(=O)N(C)C)SC

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN5O3S2/c1-11-9-12(17)7-8-13(11)18-10-21(4)27-22(5)16(24)25-19-14(26-6)15(23)20(2)3/h7-10H,1-6H3/b18-10?,19-14-