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S-[(E)-3-phenylprop-2-enyl] benzenecarbothioate

S-[(E)-3-phenylprop-2-enyl] benzenecarbothioate

Systemtic Name:S-[(E)-3-phenylprop-2-enyl] benzenecarbothioate
Openeye Name:S-[(E)-cinnamyl] benzenecarbothioate
CAS Name:benzenecarbothioic acid S-[(E)-3-phenylprop-2-enyl] ester
IUPAC Name:S-[(E)-3-phenylprop-2-enyl] benzenecarbothioate
Traditional Name:thiobenzoic acid S-[(E)-cinnamyl] ester
Formula: C16H14OS
MolecularWeight: 254.34676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14OS/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+


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