O-[(E)-3-phenylprop-2-enyl] N-phenylcarbamothioate

Systemtic Name: O-[(E)-3-phenylprop-2-enyl] N-phenylcarbamothioate Openeye Name: O-[(E)-cinnamyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(E)-3-phenylprop-2-enyl] ester IUPAC Name: O-[(E)-3-phenylprop-2-enyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[(E)-cinnamyl] ester Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H15NOS/c19-16(17-15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2,(H,17,19)/b10-7+