N-benzyl-N-[(cyclohex-3-en-1-yl)methyl]-N'-phenylthiourea

Chemical Structure Depiction of
N-benzyl-N-[(cyclohex-3-en-1-yl)methyl]-N'-phenylthiourea
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 4492-0009
Compound Name: N-benzyl-N-[(cyclohex-3-en-1-yl)methyl]-N'-phenylthiourea
Molecular Weight: 336.5
Molecular Formula: C21 H24 N2 S
Smiles: C1CC(CC=C1)CN(Cc1ccccc1)C(Nc1ccccc1)=S
Stereo: RACEMIC MIXTURE
logP: 5.5929
logD: 5.5929
logSw: -6.0168
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 10.62
InChI Key: ZYCDWGCMOIPMQK-LJQANCHMSA-N
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