1-[[2-(4-Chloro-3-methylphenoxy)acetyl]amino]-3-methylthiourea structure

1-[[2-(4-Chloro-3-methylphenoxy)acetyl]amino]-3-methylthiourea

1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-methylthiourea

Also Known As: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-methylthiourea|2-[(4-chloro-3-methylphenoxy)acetyl]-N-methylhydrazinecarbothioamide|2-(4-chloro-3-methylphenoxy)-N-{[(methylamino)thioxomethyl]amino}acetamide

CAS: 475246-58-3
Molecular Formula C11H14ClN3O2S
Molecular Weight 287.04953 g/mol
LogP 1.15232
Topological Polar Surface Area 62.39 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 287.04953
Monoisotopic Mass 287.04953
Heavy Atoms 18
Complexity 453.91452

Chemical Identifiers

CAS Number 475246-58-3
SMILES CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC)Cl

Product Overview

1-[[2-(4-Chloro-3-methylphenoxy)acetyl]amino]-3-methylthiourea (CAS 475246-58-3), with molecular formula C11H14ClN3O2S and molecular weight 287.04953 g/mol. IUPAC: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-methylthiourea.

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1-[[2-(4-Chloro-3-methylphenoxy)acetyl]amino]-3-methylthiourea is a custom synthesis product. We offer services from milligram to kilogram scale.

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