[(E)-pent-2-en-3-yl]sulfanylbenzene

Systemtic Name: [(E)-pent-2-en-3-yl]sulfanylbenzene Openeye Name: [(E)-1-ethylprop-1-enyl]sulfanylbenzene CAS Name: [[(E)-pent-2-en-3-yl]thio]benzene IUPAC Name: [(E)-pent-2-en-3-yl]sulfanylbenzene Traditional Name: [[(E)-1-ethylprop-1-enyl]thio]benzene Formula: C11H14S MolecularWeight: 178.29386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)SC1=CC=CC=C1

Isomeric SMILES

CC/C(=C\C)/SC1=CC=CC=C1

InChI

InChI=1S/C11H14S/c1-3-10(4-2)12-11-8-6-5-7-9-11/h3,5-9H,4H2,1-2H3/b10-3+