O-(phenylmethyl) (NE)-N-ethylidenecarbamothioate

Systemtic Name: O-(phenylmethyl) (NE)-N-ethylidenecarbamothioate Openeye Name: O-benzyl (NE)-N-ethylidenecarbamothioate CAS Name: (NE)-N-ethylidenecarbamothioic acid O-(phenylmethyl) ester IUPAC Name: O-benzyl (NE)-N-ethylidenecarbamothioate Traditional Name: (NE)-N-ethylidenethiocarbamic acid O-benzyl ester Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC(=S)OCC1=CC=CC=C1

Isomeric SMILES

C/C=N/C(=S)OCC1=CC=CC=C1

InChI

InChI=1S/C10H11NOS/c1-2-11-10(13)12-8-9-6-4-3-5-7-9/h2-7H,8H2,1H3/b11-2+