methyl (1Z)-N-[[[4-(methoxycarbonylamino)-3-propan-2-yl-phenoxy]carbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[[4-(methoxycarbonylamino)-3-propan-2-yl-phenoxy]carbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[[3-isopropyl-4-(methoxycarbonylamino)phenoxy]carbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[[[4-(methoxycarbonylamino)-3-propan-2-ylphenoxy]-oxomethyl]-methylamino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[4-(methoxycarbonylamino)-3-propan-2-ylphenoxy]carbonyl-methylamino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[[4-(carbomethoxyamino)-3-isopropyl-phenoxy]carbonyl-methyl-amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C18H26N4O6S2 MolecularWeight: 458.55224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC(=O)N(C)SN(C)C(=O)ON=C(C)SC)NC(=O)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC(=O)N(C)SN(C)C(=O)O/N=C(/C)\SC)NC(=O)OC

InChI

InChI=1S/C18H26N4O6S2/c1-11(2)14-10-13(8-9-15(14)19-16(23)26-6)27-17(24)21(4)30-22(5)18(25)28-20-12(3)29-7/h8-11H,1-7H3,(H,19,23)/b20-12-