2-[[(E)-3-phenylprop-2-enyl]amino]ethanethiol

Systemtic Name: 2-[[(E)-3-phenylprop-2-enyl]amino]ethanethiol Openeye Name: 2-[[(E)-cinnamyl]amino]ethanethiol CAS Name: 2-[[(E)-3-phenylprop-2-enyl]amino]ethanethiol IUPAC Name: 2-[[(E)-3-phenylprop-2-enyl]amino]ethanethiol Traditional Name: 2-[[(E)-cinnamyl]amino]ethanethiol Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCCS

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCCS

InChI

InChI=1S/C11H15NS/c13-10-9-12-8-4-7-11-5-2-1-3-6-11/h1-7,12-13H,8-10H2/b7-4+