1-(M-chlorophenyl)-3,3-dimethyl-2-thiourea

Name: 1-(M-chlorophenyl)-3,3-dimethyl-2-thiourea
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₁ClN₂S
Molecular weight: 214.715
IUPAC Standard InChI: InChI=1S/C9H11ClN2S/c1-12(2)9(13)11-8-5-3-4-7(10)6-8/h3-6H,1-2H3,(H,11,13)
IUPAC Standard InChIKey: FDNJCPRUAFJRTH-UHFFFAOYSA-N
CAS Registry Number: 6943-20-0
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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