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

Systemtic Name: methyl (1Z)-2-(dimethylamino)-N-[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxy-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-2-(dimethylamino)-N-[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxy-2-oxo-ethanimidothioate CAS Name: (1Z)-2-(dimethylamino)-N-[[[[(2,4-dimethylphenyl)iminomethyl-methylamino]thio]-methylamino]-oxomethoxy]-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate Traditional Name: (1Z)-2-(dimethylamino)-N-[[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]thio]-methyl-carbamoyl]oxy-2-keto-thioacetimidic acid methyl ester Formula: C17H25N5O3S2 MolecularWeight: 411.5421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O3S2/c1-12-8-9-14(13(2)10-12)18-11-21(5)27-22(6)17(24)25-19-15(26-7)16(23)20(3)4/h8-11H,1-7H3/b18-11?,19-15-