methyl (1Z)-N-[methyl-[methyl-(2-prop-2-ynoxyphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[methyl-(2-prop-2-ynoxyphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[methyl-[methyl-(2-prop-2-ynoxyphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-[oxo-(2-prop-2-ynoxyphenoxy)methyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl-(2-prop-2-ynoxyphenoxy)carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[methyl-[[methyl-(2-propargyloxyphenoxy)carbonyl-amino]thio]carbamoyl]oxythioacetimidic acid methyl ester Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)OC1=CC=CC=C1OCC#C)SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)SN(C)C(=O)OC1=CC=CC=C1OCC#C)/SC

InChI

InChI=1S/C16H19N3O5S2/c1-6-11-22-13-9-7-8-10-14(13)23-15(20)18(3)26-19(4)16(21)24-17-12(2)25-5/h1,7-10H,11H2,2-5H3/b17-12-