methyl (1Z)-N-[methyl-[methyl-(4-phenoxyphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[methyl-(4-phenoxyphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[methyl-[methyl-(4-phenoxyphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-[oxo-(4-phenoxyphenoxy)methyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl-(4-phenoxyphenoxy)carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[methyl-[[methyl-(4-phenoxyphenoxy)carbonyl-amino]thio]carbamoyl]oxythioacetimidic acid methyl ester Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)OC1=CC=C(C=C1)OC2=CC=CC=C2)SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)SN(C)C(=O)OC1=CC=C(C=C1)OC2=CC=CC=C2)/SC

InChI

InChI=1S/C19H21N3O5S2/c1-14(28-4)20-27-19(24)22(3)29-21(2)18(23)26-17-12-10-16(11-13-17)25-15-8-6-5-7-9-15/h5-13H,1-4H3/b20-14-