(E)-4-phenylbut-2-ene-1-thiol

Systemtic Name: (E)-4-phenylbut-2-ene-1-thiol Openeye Name: (E)-4-phenylbut-2-ene-1-thiol CAS Name: (E)-4-phenyl-2-butene-1-thiol IUPAC Name: (E)-4-phenylbut-2-ene-1-thiol Traditional Name: (E)-4-phenylbut-2-ene-1-thiol Formula: C10H12S MolecularWeight: 164.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CCS

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/CS

InChI

InChI=1S/C10H12S/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7,11H,8-9H2/b5-4+