2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazine-1-carbothioamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-6043
Compound Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazine-1-carbothioamide
Molecular Weight: 232.3
Molecular Formula: C11 H12 N4 S
Smiles: Cc1c(/C=N/NC(N)=S)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.6821
logD: 2.6821
logSw: -2.9027
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 4
Polar surface area: 51.973
InChI Key: OPTOHAXPYRWXHN-UHFFFAOYSA-N
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