[(Z)-1,4-diphenylbut-1-en-3-yn-2-yl]sulfanylbenzene

Systemtic Name: [(Z)-1,4-diphenylbut-1-en-3-yn-2-yl]sulfanylbenzene Openeye Name: [(1Z)-1-benzylidene-3-phenyl-prop-2-ynyl]sulfanylbenzene CAS Name: [[(Z)-1,4-diphenylbut-1-en-3-yn-2-yl]thio]benzene IUPAC Name: [(Z)-1,4-diphenylbut-1-en-3-yn-2-yl]sulfanylbenzene Traditional Name: [[(1Z)-1-benzal-3-phenyl-prop-2-ynyl]thio]benzene Formula: C22H16S MolecularWeight: 312.42744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#CC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C#CC2=CC=CC=C2)\SC3=CC=CC=C3

InChI

InChI=1S/C22H16S/c1-4-10-19(11-5-1)16-17-22(18-20-12-6-2-7-13-20)23-21-14-8-3-9-15-21/h1-15,18H/b22-18-