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Home > Encyclopedia > 1-Acetyl-3-phenylthiourea

1-Acetyl-3-phenylthiourea

1-Acetyl-3-phenylthiourea structure

1-Acetyl-3-phenylthiourea 

structure
  • CAS No:

    1132-44-1

  • Formula:

    C9H10N2OS

  • Chemical Name:

    1-Acetyl-3-phenylthiourea

  • Synonyms:

    N-(phenylcarbamothioyl)acetamide;Acetamide, N-[(phenylamino)thioxomethyl]-;Urea, 1-acetyl-3-phenyl-2-thio-;3-ACETYL-1-PHENYLTHIOUREA;NSC131967;1-Acetyl-3-phenylthiourea;N-Acetyl-N"-phenylthiourea #;1-acetyl-3-phenyl-2-thiourea;SCHEMBL5458065;CHEMBL2236332

1-Acetyl-3-phenylthiourea Basic Attributes

194.252

194.051

131967

DTXSID80357509

Characteristics

73.2

2.2

Safety Information

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:194.26
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:194.05138412
Monoisotopic Mass:194.05138412
Topological Polar Surface Area:73.2
Heavy Atom Count:13
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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