(E)-3-(4-chlorophenyl)prop-2-ene-1-thiol

Systemtic Name: (E)-3-(4-chlorophenyl)prop-2-ene-1-thiol Openeye Name: (E)-3-(4-chlorophenyl)prop-2-ene-1-thiol CAS Name: (E)-3-(4-chlorophenyl)-2-propene-1-thiol IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-ene-1-thiol Traditional Name: (E)-3-(4-chlorophenyl)prop-2-ene-1-thiol Formula: C9H9ClS MolecularWeight: 184.68576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCS)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClS/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6,11H,7H2/b2-1+