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Structure

2-(2-tert-Butylphenoxy)thioacetamide

CAS
927982-63-6
Catalog Number
ACM927982636
Category
Other Products
Molecular Formula
C12H17NOS

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Specification

Synonyms
2-(2-TERT-BUTYLPHENOXY)THIOACETAMIDE
What is the molecular formula of the compound mentioned in the reference?

The molecular formula is C12H17NOS.

What is the molecular weight of the compound?

The molecular weight is 223.34 g/mol.

What is the IUPAC Name of the compound?

The IUPAC Name is 2-(2-tert-butylphenoxy)ethanethioamide.

What is the InChI of the compound?

The InChI is InChI=1S/C12H17NOS/c1-12(2,3)9-6-4-5-7-10(9)14-8-11(13)15/h4-7H,8H2,1-3H3,(H2,13,15).

What is the InChIKey of the compound?

The InChIKey is NKRPDPRAHXESSK-UHFFFAOYSA-N.

What is the Canonical SMILES of the compound?

The Canonical SMILES is CC(C)(C)C1=CC=CC=C1OCC(=S)N.

What is the CAS number of the compound?

The CAS number is 927982-63-6.

What is the XLogP3 value of the compound?

The XLogP3 value is 3.3.

How many hydrogen bond donor counts are there in the compound?

There is 1 hydrogen bond donor count.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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