methyl (1Z)-4-chloranyl-N-(methylcarbamoyloxy)benzenecarboximidothioate

Systemtic Name: methyl (1Z)-4-chloranyl-N-(methylcarbamoyloxy)benzenecarboximidothioate Openeye Name: methyl (1Z)-4-chloro-N-(methylcarbamoyloxy)benzenecarboximidothioate CAS Name: (1Z)-4-chloro-N-(methylcarbamoyloxy)benzenecarboximidothioic acid methyl ester IUPAC Name: methyl (1Z)-4-chloro-N-(methylcarbamoyloxy)benzenecarboximidothioate Traditional Name: (1Z)-4-chloro-N-(methylcarbamoyloxy)benzenecarboximidothioic acid methyl ester Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(C1=CC=C(C=C1)Cl)SC

Isomeric SMILES

CNC(=O)O/N=C(/C1=CC=C(C=C1)Cl)\SC

InChI

InChI=1S/C10H11ClN2O2S/c1-12-10(14)15-13-9(16-2)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,14)/b13-9-