(2S)-butan-2-ylthiourea

AlkaPlorer ID: AK254268

Synonym: None

IUPAC Name: [(2S)-butan-2-yl]thiourea

Structure

SMILES: CC[C@H](C)NC(=N)S

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InChI: InChI=1S/C5H12N2S/c1-3-4(2)7-5(6)8/h4H,3H2,1-2H3,(H3,6,7,8)/t4-/m0/s1

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InChIKey: WFDOLCYFWRFQEG-BYPYZUCNSA-N

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Source

Properties Information

Molecule Weight: 132.232

TPSA: 35.88

MolLogP: 1.23907

Number of H-Donors: 3

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information