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

Systemtic Name: methyl (1Z)-N-[methyl-[methyl(phenylmethoxycarbonyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[benzyloxycarbonyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[[methyl(phenylmethoxycarbonyl)amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[methyl(phenylmethoxycarbonyl)amino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[carbobenzoxy(methyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C14H19N3O4S2 MolecularWeight: 357.44836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)SN(C)C(=O)OCC1=CC=CC=C1)SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)SN(C)C(=O)OCC1=CC=CC=C1)/SC

InChI

InChI=1S/C14H19N3O4S2/c1-11(22-4)15-21-14(19)17(3)23-16(2)13(18)20-10-12-8-6-5-7-9-12/h5-9H,10H2,1-4H3/b15-11-