3-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Chemical Structure Depiction of
3-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 3820-4045
Compound Name: 3-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Molecular Weight: 353.46
Molecular Formula: C18 H15 N3 O S2
Smiles: Cc1cccc(c1)C(NC(Nc1nc(cs1)c1ccccc1)=S)=O
Stereo: ACHIRAL
logP: 5.2785
logD: 5.2782
logSw: -5.2424
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 43.015
InChI Key: VYTGFEGTQVTEOZ-UHFFFAOYSA-N
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