Vitas-M Lab ID: STL119892
Chemical Name: 2-[(2,4-dichlorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Smiles: C=CCNC(=S)NNC(=O)COc1ccc(cc1Cl)Cl

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Molecular Weight: 334.23 Empirical Formula: C12H13Cl2N3O2S Physical State: Dry powder Available Amount: 101 mg Lipinsky: logP: 2.82 Rotatable bonds: 6 H-donors: 3 H-acceptors: 2 PSA: 94 Number of rings: 1

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