methyl (1E)-N-[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1E)-N-[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1E)-N-[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1E)-N-[[[[(2,4-dimethylphenyl)iminomethyl-methylamino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1E)-N-[[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C15H22N4O2S2 MolecularWeight: 354.49078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2S2/c1-11-6-7-14(12(2)8-11)16-9-19(4)23-10-17-15(20)21-18-13(3)22-5/h6-9H,10H2,1-5H3,(H,17,20)/b16-9?,18-13+