4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide

C15H11ClF3N3OS — CID 18543784

IUPAC4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide
SMILESNC(=O)c1ccc(NC(=S)Nc2ccc(Cl)c(C(F)(F)F)c2)cc1
InChIInChI=1S/C15H11ClF3N3OS/c16-12-6-5-10(7-11(12)15(17,18)19)22-14(24)21-9-3-1-8(2-4-9)13(20)23/h1-7H,(H2,20,23)(H2,21,22,24)
InChIKeyKBDZGEHOOAWXDJ-UHFFFAOYSA-N
MW373.79 g/mol
LogP4.27
Rot. Bonds3

About 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide

4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide (PubChem CID 18543784) has the molecular formula C15H11ClF3N3OS and a molecular weight of 373.79 g/mol. Its IUPAC name is 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide.

Molecular Properties

Compound Name4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide
PubChem CID18543784
Molecular FormulaC15H11ClF3N3OS
Molecular Weight373.79 g/mol
Exact Mass373.03
IUPAC Name4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide
SMILESNC(=O)c1ccc(NC(=S)Nc2ccc(Cl)c(C(F)(F)F)c2)cc1
InChIInChI=1S/C15H11ClF3N3OS/c16-12-6-5-10(7-11(12)15(17,18)19)22-14(24)21-9-3-1-8(2-4-9)13(20)23/h1-7H,(H2,20,23)(H2,21,22,24)
InChIKeyKBDZGEHOOAWXDJ-UHFFFAOYSA-N
XLogP4.27
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.79
LogP ≤ 54.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide?
The IUPAC name of 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide (CID 18543784) is 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide.
What is the SMILES notation for 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide?
The canonical SMILES for 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide is NC(=O)c1ccc(NC(=S)Nc2ccc(Cl)c(C(F)(F)F)c2)cc1.
What is the InChIKey of 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide?
The InChIKey is KBDZGEHOOAWXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF3N3OS/c16-12-6-5-10(7-11(12)15(17,18)19)22-14(24)21-9-3-1-8(2-4-9)13(20)23/h1-7H,(H2,20,23)(H2,21,22,24).
What are the key properties of 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide?
4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide has a molecular weight of 373.79 g/mol, XLogP of 4.27, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide is sourced from PubChem (CID 18543784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).