methyl (1Z)-N-[methyl-[methyl-(2-propan-2-yloxyphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[methyl-(2-propan-2-yloxyphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[(2-isopropoxyphenoxy)carbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-[oxo-(2-propan-2-yloxyphenoxy)methyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl-(2-propan-2-yloxyphenoxy)carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[(2-isopropoxyphenoxy)carbonyl-methyl-amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C16H23N3O5S2 MolecularWeight: 401.50092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OC(=O)N(C)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

CC(C)OC1=CC=CC=C1OC(=O)N(C)SN(C)C(=O)O/N=C(/C)\SC

InChI

InChI=1S/C16H23N3O5S2/c1-11(2)22-13-9-7-8-10-14(13)23-15(20)18(4)26-19(5)16(21)24-17-12(3)25-6/h7-11H,1-6H3/b17-12-