N-[(3-phenoxyphenyl)methyl]-N'-(prop-2-en-1-yl)thiourea

Chemical Structure Depiction of
N-[(3-phenoxyphenyl)methyl]-N'-(prop-2-en-1-yl)thiourea
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8014-0025
Compound Name: N-[(3-phenoxyphenyl)methyl]-N'-(prop-2-en-1-yl)thiourea
Molecular Weight: 298.4
Molecular Formula: C17 H18 N2 O S
Smiles: C=CCNC(NCc1cccc(c1)Oc1ccccc1)=S
Stereo: ACHIRAL
logP: 3.5031
logD: 3.5031
logSw: -3.8087
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 28.566
InChI Key: RUDGZDSBSFICDN-UHFFFAOYSA-N
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