| SpectraBase Spectrum ID |
D4SqOJFCNcn |
| Name |
3-amino-3-imino-N-phenylpropanethioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3S |
| InChI |
InChI=1S/C9H11N3S/c10-8(11)6-9(13)12-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11)(H,12,13) |
| InChIKey |
IRIWUTMQCZIEMJ-UHFFFAOYSA-N |
| Molecular Weight |
193.268 g/mol |
| SMILES |
N(C(CC(=N)N)=S)c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-d8d52db6ef92ac6414c1 |
| Source of Spectrum |
J-65-7246-3 |
| Synonyms |
3-amino-3-imino-N-phenyl-propanethioamide
3-azanyl-3-azanylidene-N-phenyl-propanethioamide |
| Wiley ID |
1533559 |
