(2S)-2-methylbutylthiourea

AlkaPlorer ID: AK263101

Synonym: None

IUPAC Name: [(2S)-2-methylbutyl]thiourea

Structure

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

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InChI: InChI=1S/C6H14N2S/c1-3-5(2)4-8-6(7)9/h5H,3-4H2,1-2H3,(H3,7,8,9)/t5-/m0/s1

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InChIKey: GOSJWYSYBHSXBB-YFKPBYRVSA-N

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Source

Properties Information

Molecule Weight: 146.259

TPSA: 35.88

MolLogP: 1.4866699999999995

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