4-methoxy-N-phenylbenzenecarbothioamide

C14H13NOS — CID 822056

IUPAC4-methoxy-N-phenylbenzenecarbothioamide
SMILESCOc1ccc(C(=S)Nc2ccccc2)cc1
InChIInChI=1S/C14H13NOS/c1-16-13-9-7-11(8-10-13)14(17)15-12-5-3-2-4-6-12/h2-10H,1H3,(H,15,17)
InChIKeyRKWKBJCBFSUJDX-UHFFFAOYSA-N
MW243.33 g/mol
LogP3.48
Rot. Bonds3

About 4-methoxy-N-phenylbenzenecarbothioamide

4-methoxy-N-phenylbenzenecarbothioamide (PubChem CID 822056) has the molecular formula C14H13NOS and a molecular weight of 243.33 g/mol. Its IUPAC name is 4-methoxy-N-phenylbenzenecarbothioamide.

Molecular Properties

Compound Name4-methoxy-N-phenylbenzenecarbothioamide
PubChem CID822056
Molecular FormulaC14H13NOS
Molecular Weight243.33 g/mol
Exact Mass243.07
IUPAC Name4-methoxy-N-phenylbenzenecarbothioamide
SMILESCOc1ccc(C(=S)Nc2ccccc2)cc1
InChIInChI=1S/C14H13NOS/c1-16-13-9-7-11(8-10-13)14(17)15-12-5-3-2-4-6-12/h2-10H,1H3,(H,15,17)
InChIKeyRKWKBJCBFSUJDX-UHFFFAOYSA-N
XLogP3.48
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 53.48
H-Bond Donors ≤ 51
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-methoxy-N-phenylbenzenecarbothioamide?
The IUPAC name of 4-methoxy-N-phenylbenzenecarbothioamide (CID 822056) is 4-methoxy-N-phenylbenzenecarbothioamide.
What is the SMILES notation for 4-methoxy-N-phenylbenzenecarbothioamide?
The canonical SMILES for 4-methoxy-N-phenylbenzenecarbothioamide is COc1ccc(C(=S)Nc2ccccc2)cc1.
What is the InChIKey of 4-methoxy-N-phenylbenzenecarbothioamide?
The InChIKey is RKWKBJCBFSUJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NOS/c1-16-13-9-7-11(8-10-13)14(17)15-12-5-3-2-4-6-12/h2-10H,1H3,(H,15,17).
What are the key properties of 4-methoxy-N-phenylbenzenecarbothioamide?
4-methoxy-N-phenylbenzenecarbothioamide has a molecular weight of 243.33 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-phenylbenzenecarbothioamide is sourced from PubChem (CID 822056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).