methyl (1E)-N-[methyl-[methyl-(4-methylphenyl)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1E)-N-[methyl-[methyl-(4-methylphenyl)carbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1E)-N-[methyl-[methyl-(4-methylbenzoyl)amino]sulfanyl-carbamoyl]oxyethanimidothioate CAS Name: (1E)-N-[[methyl-[[methyl-[(4-methylphenyl)-oxomethyl]amino]thio]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[methyl-[methyl-(4-methylbenzoyl)amino]sulfanylcarbamoyl]oxyethanimidothioate Traditional Name: (1E)-N-[methyl-[[methyl(p-toluoyl)amino]thio]carbamoyl]oxythioacetimidic acid methyl ester Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S2/c1-10-6-8-12(9-7-10)13(18)16(3)22-17(4)14(19)20-15-11(2)21-5/h6-9H,1-5H3/b15-11+