phenyl (E)-3-methoxy-2-(phenylcarbonylcarbamothioyloxy)but-2-enoate

Systemtic Name: phenyl (E)-3-methoxy-2-(phenylcarbonylcarbamothioyloxy)but-2-enoate Openeye Name: phenyl (E)-2-(benzoylcarbamothioyloxy)-3-methoxy-but-2-enoate CAS Name: (E)-2-[benzamido(sulfanylidene)methoxy]-3-methoxy-2-butenoic acid phenyl ester IUPAC Name: phenyl (E)-2-(benzoylcarbamothioyloxy)-3-methoxybut-2-enoate Traditional Name: (E)-2-(benzoylthiocarbamoyloxy)-3-methoxy-but-2-enoic acid phenyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC1=CC=CC=C1)OC(=S)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

C/C(=C(/C(=O)OC1=CC=CC=C1)\OC(=S)NC(=O)C2=CC=CC=C2)/OC

InChI

InChI=1S/C19H17NO5S/c1-13(23-2)16(18(22)24-15-11-7-4-8-12-15)25-19(26)20-17(21)14-9-5-3-6-10-14/h3-12H,1-2H3,(H,20,21,26)/b16-13+