(phenylmethyl) (1Z)-N-oxidanyl-2-phenyl-ethanimidothioate

Systemtic Name: (phenylmethyl) (1Z)-N-oxidanyl-2-phenyl-ethanimidothioate Openeye Name: benzyl (1Z)-N-hydroxy-2-phenyl-ethanimidothioate CAS Name: (1Z)-N-hydroxy-2-phenylethanimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl (1Z)-N-hydroxy-2-phenylethanimidothioate Traditional Name: (1Z)-N-hydroxy-2-phenyl-thioacetimidic acid benzyl ester Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NO)SCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/O)/SCC2=CC=CC=C2

InChI

InChI=1S/C15H15NOS/c17-16-15(11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10,17H,11-12H2/b16-15-