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(1Z)-2,3-dimethylbuta-1,3-diene-1-thiol

(1Z)-2,3-dimethylbuta-1,3-diene-1-thiol

Systemtic Name:(1Z)-2,3-dimethylbuta-1,3-diene-1-thiol
Openeye Name:(1Z)-2,3-dimethylbuta-1,3-diene-1-thiol
CAS Name:(1Z)-2,3-dimethyl-1-buta-1,3-dienethiol
IUPAC Name:(1Z)-2,3-dimethylbuta-1,3-diene-1-thiol
Traditional Name:(1Z)-2,3-dimethylbuta-1,3-diene-1-thiol
Formula: C6H10S
MolecularWeight: 114.2086
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=CS)C


Isomeric SMILES

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


InChI

InChI=1S/C6H10S/c1-5(2)6(3)4-7/h4,7H,1H2,2-3H3/b6-4-


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