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

Systemtic Name: methyl (1Z)-N-[methyl-[methyl-(4-nonylphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[methyl-[methyl-(4-nonylphenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-[(4-nonylphenoxy)-oxomethyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl-(4-nonylphenoxy)carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[methyl-[[methyl-(4-nonylphenoxy)carbonyl-amino]thio]carbamoyl]oxythioacetimidic acid methyl ester Formula: C22H35N3O4S2 MolecularWeight: 469.661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OC(=O)N(C)SN(C)C(=O)ON=C(C)SC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OC(=O)N(C)SN(C)C(=O)O/N=C(/C)\SC

InChI

InChI=1S/C22H35N3O4S2/c1-6-7-8-9-10-11-12-13-19-14-16-20(17-15-19)28-21(26)24(3)31-25(4)22(27)29-23-18(2)30-5/h14-17H,6-13H2,1-5H3/b23-18-