O-{4-[(2,3-dimethylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate

Chemical Structure Depiction of
O-{4-[(2,3-dimethylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5833
Compound Name: O-{4-[(2,3-dimethylphenyl)carbamoyl]phenyl} di(prop-2-en-1-yl)carbamothioate
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: Cc1cccc(c1C)NC(c1ccc(cc1)OC(N(CC=C)CC=C)=S)=O
Stereo: ACHIRAL
logP: 5.321
logD: 5.3209
logSw: -5.2846
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 29.9006
InChI Key: QDVLEBJNPOPYPE-UHFFFAOYSA-N
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