methyl (1Z)-N-[[dimethylcarbamoyl(hexyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[dimethylcarbamoyl(hexyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[dimethylcarbamoyl(hexyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[[dimethylamino(oxo)methyl]-hexylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[dimethylcarbamoyl(hexyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[dimethylcarbamoyl(hexyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C14H28N4O3S2 MolecularWeight: 364.52712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(=O)N(C)C)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

CCCCCCN(C(=O)N(C)C)SN(C)C(=O)O/N=C(/C)\SC

InChI

InChI=1S/C14H28N4O3S2/c1-7-8-9-10-11-18(13(19)16(3)4)23-17(5)14(20)21-15-12(2)22-6/h7-11H2,1-6H3/b15-12-