(Z)-2,3-diphenylbut-2-ene-1-thiol

Systemtic Name: (Z)-2,3-diphenylbut-2-ene-1-thiol Openeye Name: (Z)-2,3-diphenylbut-2-ene-1-thiol CAS Name: (Z)-2,3-diphenyl-2-butene-1-thiol IUPAC Name: (Z)-2,3-diphenylbut-2-ene-1-thiol Traditional Name: (Z)-2,3-diphenylbut-2-ene-1-thiol Formula: C16H16S MolecularWeight: 240.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CS)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(/CS)\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H16S/c1-13(14-8-4-2-5-9-14)16(12-17)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3/b16-13+