46V
1-(4-bromo-2-chlorophenyl)-3-methylthiourea
Created: | 2015-02-11 |
Last modified: | 2016-03-02 |
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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 | 1-(4-bromo-2-chlorophenyl)-3-methylthiourea |
Systematic Name (OpenEye OEToolkits) | 1-(4-bromanyl-2-chloranyl-phenyl)-3-methyl-thiourea |
Formula | C8 H8 Br Cl N2 S |
Molecular Weight | 279.585 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Brc1cc(Cl)c(NC(=S)NC)cc1 |
SMILES | CACTVS | 3.385 | CNC(=S)Nc1ccc(Br)cc1Cl |
SMILES | OpenEye OEToolkits | 1.9.2 | CNC(=S)Nc1ccc(cc1Cl)Br |
Canonical SMILES | CACTVS | 3.385 | CNC(=S)Nc1ccc(Br)cc1Cl |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CNC(=S)Nc1ccc(cc1Cl)Br |
InChI | InChI | 1.03 | InChI=1S/C8H8BrClN2S/c1-11-8(13)12-7-3-2-5(9)4-6(7)10/h2-4H,1H3,(H2,11,12,13) |
InChIKey | InChI | 1.03 | LXSVLJOSFCRPPA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2240581 |