4NF
N-(4-nitrophenyl)thioformamide
Created: | 2012-04-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 0 |
Bond Count | 18 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(4-nitrophenyl)thioformamide |
Synonyms | 4-NITROPHENYL ISOTHIOCYANATE, bound form |
Systematic Name (OpenEye OEToolkits) | N-(4-nitrophenyl)methanethioamide |
Formula | C7 H6 N2 O2 S |
Molecular Weight | 182.2 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | S=CNc1ccc(cc1)[N+]([O-])=O |
SMILES | CACTVS | 3.370 | [O-][N+](=O)c1ccc(NC=S)cc1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1NC=S)[N+](=O)[O-] |
Canonical SMILES | CACTVS | 3.370 | [O-][N+](=O)c1ccc(NC=S)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1NC=S)[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C7H6N2O2S/c10-9(11)7-3-1-6(2-4-7)8-5-12/h1-5H,(H,8,12) |
InChIKey | InChI | 1.03 | JMLSAESLDQZYBA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12075278 |