(phenylmethyl) (2E)-2-(carbamothioylhydrazinylidene)ethanoate

Systemtic Name: (phenylmethyl) (2E)-2-(carbamothioylhydrazinylidene)ethanoate Openeye Name: benzyl (2E)-2-(carbamothioylhydrazono)acetate CAS Name: (2E)-2-(carbamothioylhydrazinylidene)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-(carbamothioylhydrazinylidene)acetate Traditional Name: (2E)-2-(thiocarbamoylhydrazono)acetic acid benzyl ester Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=N/NC(=S)N

InChI

InChI=1S/C10H11N3O2S/c11-10(16)13-12-6-9(14)15-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,11,13,16)/b12-6+