methyl (1Z)-N-[methyl-[methyl(phenylcarbonyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[methyl(phenylcarbonyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[benzoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[benzoyl(methyl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[benzoyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[benzoyl(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)C1=CC=CC=C1)SC

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S2/c1-10(20-4)14-19-13(18)16(3)21-15(2)12(17)11-8-6-5-7-9-11/h5-9H,1-4H3/b14-10-