9BE
N-benzylthioformamide
Created: | 2013-12-17 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-benzylthioformamide |
Systematic Name (OpenEye OEToolkits) | N-(phenylmethyl)methanethioamide |
Formula | C8 H9 N S |
Molecular Weight | 151.229 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | S=CNCc1ccccc1 |
SMILES | CACTVS | 3.385 | S=CNCc1ccccc1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)CNC=S |
Canonical SMILES | CACTVS | 3.385 | S=CNCc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)CNC=S |
InChI | InChI | 1.03 | InChI=1S/C8H9NS/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10) |
InChIKey | InChI | 1.03 | QAADZYUXQLUXFX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12975216 |
CCDC/CSD | RIRYEX |
COD | 2216728 |