N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide

Chemical Structure Depiction of
N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8014-0433
Compound Name: N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide
Molecular Weight: 350.5
Molecular Formula: C16 H22 N4 O S2
Smiles: CCOc1ccc(cc1)NC(NNC(NC1CCCC=C1)=S)=S
Stereo: RACEMIC MIXTURE
logP: 3.3627
logD: 3.361
logSw: -3.5315
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 51.068
InChI Key: IPZDLSZXZLZHOT-GFCCVEGCSA-N
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