A1AYD
N-(2,4-difluorophenyl)-N'-methylthiourea
Created: | 2024-07-11 |
Last modified: | 2025-03-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(2,4-difluorophenyl)-N'-methylthiourea |
Systematic Name (OpenEye OEToolkits) | 1-[2,4-bis(fluoranyl)phenyl]-3-methyl-thiourea |
Formula | C8 H8 F2 N2 S |
Molecular Weight | 202.224 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | S=C(Nc1ccc(F)cc1F)NC |
SMILES | CACTVS | 3.385 | CNC(=S)Nc1ccc(F)cc1F |
SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=S)Nc1ccc(cc1F)F |
Canonical SMILES | CACTVS | 3.385 | CNC(=S)Nc1ccc(F)cc1F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=S)Nc1ccc(cc1F)F |
InChI | InChI | 1.06 | InChI=1S/C8H8F2N2S/c1-11-8(13)12-7-3-2-5(9)4-6(7)10/h2-4H,1H3,(H2,11,12,13) |
InChIKey | InChI | 1.06 | KZSZGGVUSFIQIN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2729992 |