[(E)-3-phenylprop-2-enyl] benzenecarbodithioate

Systemtic Name: [(E)-3-phenylprop-2-enyl] benzenecarbodithioate Openeye Name: [(E)-cinnamyl] benzenecarbodithioate CAS Name: benzenecarbodithioic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] benzenecarbodithioate Traditional Name: benzenecarbodithioic acid [(E)-cinnamyl] ester Formula: C16H14S2 MolecularWeight: 270.41236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC(=S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC(=S)C2=CC=CC=C2

InChI

InChI=1S/C16H14S2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+