N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide

C18H18Cl2N2O2S — CID 19188880

IUPACN-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide
SMILESCc1ccc(Cl)cc1NC(=S)NC(=O)CCCOc1ccc(Cl)cc1
InChIInChI=1S/C18H18Cl2N2O2S/c1-12-4-5-14(20)11-16(12)21-18(25)22-17(23)3-2-10-24-15-8-6-13(19)7-9-15/h4-9,11H,2-3,10H2,1H3,(H2,21,22,23,25)
InChIKeyGDFDTKFLIYEYAA-UHFFFAOYSA-N
MW397.33 g/mol
LogP4.97
Rot. Bonds6

About N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide

N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide (PubChem CID 19188880) has the molecular formula C18H18Cl2N2O2S and a molecular weight of 397.33 g/mol. Its IUPAC name is N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide.

Molecular Properties

Compound NameN-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide
PubChem CID19188880
Molecular FormulaC18H18Cl2N2O2S
Molecular Weight397.33 g/mol
Exact Mass396.05
IUPAC NameN-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide
SMILESCc1ccc(Cl)cc1NC(=S)NC(=O)CCCOc1ccc(Cl)cc1
InChIInChI=1S/C18H18Cl2N2O2S/c1-12-4-5-14(20)11-16(12)21-18(25)22-17(23)3-2-10-24-15-8-6-13(19)7-9-15/h4-9,11H,2-3,10H2,1H3,(H2,21,22,23,25)
InChIKeyGDFDTKFLIYEYAA-UHFFFAOYSA-N
XLogP4.97
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.33
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(5-chloro-2-methylphenyl)carbamothioyl]pentanamide
CID 19187754
N-[(3-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide
CID 19188878
4-(4-chlorophenoxy)-N-[(2-chlorophenyl)carbamothioyl]butanamide
CID 19188853
ethyl 4-[(5-chloro-2-methylphenyl)carbamothioylamino]-4-oxobutanoate
CID 4937758
4-(4-chloro-3-methylphenoxy)-N-(5-chloro-2-methylphenyl)butanamide
CID 19191267
4-(4-chlorophenoxy)-N-[(3-methoxyphenyl)carbamothioyl]butanamide
CID 19188819
1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(5-chloro-2-methylphenyl)thiourea
CID 17371463
4-(2,4-dichlorophenoxy)-N-[(2-methyl-5-nitrophenyl)carbamothioyl]butanamide
CID 3247617
ethyl 4-[4-(4-chlorophenoxy)butanoylcarbamothioylamino]benzoate
CID 19188836
N-[(3,4-dimethylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide
CID 19188536
4-(2,4-dichlorophenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]butanamide
CID 3250470
4-(2,4-dichlorophenoxy)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]butanamide
CID 17340529

Frequently Asked Questions

What is the IUPAC name of N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide?
The IUPAC name of N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide (CID 19188880) is N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide.
What is the SMILES notation for N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide?
The canonical SMILES for N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide is Cc1ccc(Cl)cc1NC(=S)NC(=O)CCCOc1ccc(Cl)cc1.
What is the InChIKey of N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide?
The InChIKey is GDFDTKFLIYEYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O2S/c1-12-4-5-14(20)11-16(12)21-18(25)22-17(23)3-2-10-24-15-8-6-13(19)7-9-15/h4-9,11H,2-3,10H2,1H3,(H2,21,22,23,25).
What are the key properties of N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide?
N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide has a molecular weight of 397.33 g/mol, XLogP of 4.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide is sourced from PubChem (CID 19188880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).