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

Systemtic Name: methyl (1Z)-N-[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[(2,4-dimethylphenyl)iminomethyl-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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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)SC)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2S2/c1-11-7-8-14(12(2)9-11)16-10-18(4)23-19(5)15(20)21-17-13(3)22-6/h7-10H,1-6H3/b16-10?,17-13-