2-{[(4-methoxyphenyl)sulfanyl]acetyl}-N-phenylhydrazine-1-carbothioamide

Chemical Structure Depiction of
2-{[(4-methoxyphenyl)sulfanyl]acetyl}-N-phenylhydrazine-1-carbothioamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-9487
Compound Name: 2-{[(4-methoxyphenyl)sulfanyl]acetyl}-N-phenylhydrazine-1-carbothioamide
Molecular Weight: 347.46
Molecular Formula: C16 H17 N3 O2 S2
Smiles: COc1ccc(cc1)SCC(NNC(Nc1ccccc1)=S)=O
Stereo: ACHIRAL
logP: 2.769
logD: 2.7639
logSw: -3.3197
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 54.496
InChI Key: KGIOEFXZFCVPRE-UHFFFAOYSA-N
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