methyl N-methyl-N'-nitro-N-(phenylcarbonyl)carbamimidothioate

Systemtic Name: methyl N-methyl-N'-nitro-N-(phenylcarbonyl)carbamimidothioate Openeye Name: N-methyl-N-[(Z)-C-methylsulfanyl-N-nitro-carbonimidoyl]benzamide CAS Name: N-benzoyl-N-methyl-N'-nitrocarbamimidothioic acid methyl ester IUPAC Name: methyl N-benzoyl-N-methyl-N'-nitrocarbamimidothioate Traditional Name: N-methyl-N-[(Z)-C-(methylthio)-N-nitro-carbonimidoyl]benzamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)C(=N[N+](=O)[O-])SC

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)/C(=N/[N+](=O)[O-])/SC

InChI

InChI=1S/C10H11N3O3S/c1-12(10(17-2)11-13(15)16)9(14)8-6-4-3-5-7-8/h3-7H,1-2H3/b11-10-