2-[(2,3-dimethylphenoxy)acetyl]-N-methylhydrazinecarbothioamide structure

2-[(2,3-dimethylphenoxy)acetyl]-N-methylhydrazinecarbothioamide

1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-methylthiourea

Also Known As: SR-01000275225-1|1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-methylthiourea|2-[(2,3-dimethylphenoxy)acetyl]-N-methylhydrazinecarbothioamide|2-(2,3-dimethylphenoxy)-N-{[(methylamino)thioxomethyl]amino}acetamide

CAS: 669705-45-7
Molecular Formula C12H17N3O2S
Molecular Weight 267.10416 g/mol
LogP 0.80734
Topological Polar Surface Area 62.39 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 267.10416
Monoisotopic Mass 267.10416
Heavy Atoms 18
Complexity 448.9487

Chemical Identifiers

CAS Number 669705-45-7
SMILES CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC)C

Product Overview

2-[(2,3-dimethylphenoxy)acetyl]-N-methylhydrazinecarbothioamide (CAS 669705-45-7), with molecular formula C12H17N3O2S and molecular weight 267.10416 g/mol. IUPAC: 1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-methylthiourea.

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