2-[2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ylidene]-N-phenylhydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ylidene]-N-phenylhydrazine-1-carbothioamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4458-0849
Compound Name: 2-[2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ylidene]-N-phenylhydrazine-1-carbothioamide
Molecular Weight: 299.44
Molecular Formula: C17 H21 N3 S
Smiles: CC(=C)C1CC=C(C)C(/C1)=N/NC(Nc1ccccc1)=S
Stereo: RACEMIC MIXTURE
logP: 5.1167
logD: 5.1165
logSw: -5.0894
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 30.7792
InChI Key: DBQLVOPQWCHCRZ-CQSZACIVSA-N
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