but-2-enethioamide

AlkaPlorer ID: AK240518

Synonym: None

IUPAC Name: but-2-enethioamide

Structure

SMILES: CC=CC(=N)S

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InChI: InChI=1S/C4H7NS/c1-2-3-4(5)6/h2-3H,1H3,(H2,5,6)

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InChIKey: CZHWGVWPNCAWOR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 101.174

TPSA: 23.85

MolLogP: 1.46957

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information