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(1Z)-1-phenylbuta-1,3-diene-1-thiol

(1Z)-1-phenylbuta-1,3-diene-1-thiol

Systemtic Name:(1Z)-1-phenylbuta-1,3-diene-1-thiol
Openeye Name:(1Z)-1-phenylbuta-1,3-diene-1-thiol
CAS Name:(1Z)-1-phenyl-1-buta-1,3-dienethiol
IUPAC Name:(1Z)-1-phenylbuta-1,3-diene-1-thiol
Traditional Name:(1Z)-1-phenylbuta-1,3-diene-1-thiol
Formula: C10H10S
MolecularWeight: 162.2514
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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)S


Isomeric SMILES

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


InChI

InChI=1S/C10H10S/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8,11H,1H2/b10-6-


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