| PDB CCD ID: | HYR | ||||||
| Number of entries in BioLiP: | 3 | ||||||
| Chemical formula: | C9 H11 N O S | ||||||
| InChI: | InChI=1S/C9H11NOS/c12-8-10-6-7-11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,12) | ||||||
| InChIKey: | GZNWNJDVFSIFLF-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | N-(2-phenoxyethyl)methanethioamide |
Reference: