(2,3,4-trichlorophenyl)thiourea

C7H5Cl3N2S — CID 23465948

IUPAC(2,3,4-trichlorophenyl)thiourea
SMILESNC(=S)Nc1ccc(Cl)c(Cl)c1Cl
InChIInChI=1S/C7H5Cl3N2S/c8-3-1-2-4(12-7(11)13)6(10)5(3)9/h1-2H,(H3,11,12,13)
InChIKeyPDDYFNUFMAZFDH-UHFFFAOYSA-N
MW255.56 g/mol
LogP3.30
Rot. Bonds1

About (2,3,4-trichlorophenyl)thiourea

(2,3,4-trichlorophenyl)thiourea (PubChem CID 23465948) has the molecular formula C7H5Cl3N2S and a molecular weight of 255.56 g/mol. Its IUPAC name is (2,3,4-trichlorophenyl)thiourea.

Molecular Properties

Compound Name(2,3,4-trichlorophenyl)thiourea
PubChem CID23465948
Molecular FormulaC7H5Cl3N2S
Molecular Weight255.56 g/mol
Exact Mass253.92
IUPAC Name(2,3,4-trichlorophenyl)thiourea
SMILESNC(=S)Nc1ccc(Cl)c(Cl)c1Cl
InChIInChI=1S/C7H5Cl3N2S/c8-3-1-2-4(12-7(11)13)6(10)5(3)9/h1-2H,(H3,11,12,13)
InChIKeyPDDYFNUFMAZFDH-UHFFFAOYSA-N
XLogP3.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.56
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2,3,4-trichlorophenyl)thiourea?
The IUPAC name of (2,3,4-trichlorophenyl)thiourea (CID 23465948) is (2,3,4-trichlorophenyl)thiourea.
What is the SMILES notation for (2,3,4-trichlorophenyl)thiourea?
The canonical SMILES for (2,3,4-trichlorophenyl)thiourea is NC(=S)Nc1ccc(Cl)c(Cl)c1Cl.
What is the InChIKey of (2,3,4-trichlorophenyl)thiourea?
The InChIKey is PDDYFNUFMAZFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Cl3N2S/c8-3-1-2-4(12-7(11)13)6(10)5(3)9/h1-2H,(H3,11,12,13).
What are the key properties of (2,3,4-trichlorophenyl)thiourea?
(2,3,4-trichlorophenyl)thiourea has a molecular weight of 255.56 g/mol, XLogP of 3.30, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3,4-trichlorophenyl)thiourea is sourced from PubChem (CID 23465948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).