methyl (1Z)-N-[methyl-[methyl-(3-methyl-4-methylsulfanyl-phenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[methyl-(3-methyl-4-methylsulfanyl-phenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[methyl-[methyl-(3-methyl-4-methylsulfanyl-phenoxy)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl-[[3-methyl-4-(methylthio)phenoxy]-oxomethyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl-(3-methyl-4-methylsulfanylphenoxy)carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[methyl-[[methyl-[3-methyl-4-(methylthio)phenoxy]carbonyl-amino]thio]carbamoyl]oxythioacetimidic acid methyl ester Formula: C15H21N3O4S3 MolecularWeight: 403.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)N(C)SN(C)C(=O)O/N=C(/C)\SC)SC

InChI

InChI=1S/C15H21N3O4S3/c1-10-9-12(7-8-13(10)24-6)21-14(19)17(3)25-18(4)15(20)22-16-11(2)23-5/h7-9H,1-6H3/b16-11-