methyl (1Z)-N-[[4-butoxybutan-2-yl(ethoxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[4-butoxybutan-2-yl(ethoxycarbonyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[(3-butoxy-1-methyl-propyl)-ethoxycarbonyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[4-butoxybutan-2-yl(ethoxycarbonyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[4-butoxybutan-2-yl(ethoxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[(3-butoxy-1-methyl-propyl)-carbethoxy-amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C16H31N3O5S2 MolecularWeight: 409.56444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCC(C)N(C(=O)OCC)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

CCCCOCCC(C)N(C(=O)OCC)SN(C)C(=O)O/N=C(/C)\SC

InChI

InChI=1S/C16H31N3O5S2/c1-7-9-11-22-12-10-13(3)19(16(21)23-8-2)26-18(5)15(20)24-17-14(4)25-6/h13H,7-12H2,1-6H3/b17-14-