N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N'-phenylthiourea

Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N'-phenylthiourea
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 3272-1380
Compound Name: N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N'-phenylthiourea
Molecular Weight: 336.9
Molecular Formula: C16 H17 Cl N2 S2
Smiles: C(CSCc1ccc(cc1)[Cl])NC(Nc1ccccc1)=S
Stereo: ACHIRAL
logP: 4.1965
logD: 4.1965
logSw: -4.4836
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 20.2246
InChI Key: WANGGFFCJVYDSE-UHFFFAOYSA-N
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