N-({[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamothioyl]amino}methyl)benzamide

Chemical Structure Depiction of
N-({[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamothioyl]amino}methyl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 1488-0071
Compound Name: N-({[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamothioyl]amino}methyl)benzamide
Molecular Weight: 327.42
Molecular Formula: C13 H17 N3 O3 S2
Smiles: C1CS(CC1NC(NCNC(c1ccccc1)=O)=S)(=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.14
logD: -0.14
logSw: -1.9632
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 75.996
InChI Key: UWADPTLHXMCIHT-LLVKDONJSA-N
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