LE2
N-(2-phenylethyl)thioformamide
Created: | 2011-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(2-phenylethyl)thioformamide |
Synonyms | Phenylethyl isothiocyanate, bound form; N-(2-phenylethyl)thiocarbamyl group |
Systematic Name (OpenEye OEToolkits) | N-phenethylmethanethioamide |
Formula | C9 H11 N S |
Molecular Weight | 165.255 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | S=CNCCc1ccccc1 |
SMILES | CACTVS | 3.370 | S=CNCCc1ccccc1 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)CCNC=S |
Canonical SMILES | CACTVS | 3.370 | S=CNCCc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)CCNC=S |
InChI | InChI | 1.03 | InChI=1S/C9H11NS/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11) |
InChIKey | InChI | 1.03 | WVJCPUDEWCGDGL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 23047654 |