(propan-2-yl)thiourea

AlkaPlorer ID: AK243162

Synonym: None

IUPAC Name: propan-2-ylthiourea

Structure

SMILES: CC(C)NC(=N)S

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InChI: InChI=1S/C4H10N2S/c1-3(2)6-4(5)7/h3H,1-2H3,(H3,5,6,7)

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InChIKey: POXAIQSXNOEQGM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 118.205

TPSA: 35.88

MolLogP: 0.8489699999999998

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