| SpectraBase Spectrum ID |
3uWW6ZBdyzG |
| Name |
N-Benzylthiourea |
| CAS Registry Number |
621-83-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2S |
| InChI |
InChI=1S/C8H10N2S/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11) |
| InChIKey |
UCGFRIAOVLXVKL-UHFFFAOYSA-N |
| Molecular Weight |
166.242 g/mol |
| SMILES |
N(C(=S)N)Cc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-b969f1318a1d6c057c2d |
| Source of Spectrum |
F-56-636-8 |
| Synonyms |
(Phenylmethyl)thiourea
1-(Phenylmethyl)thiourea
Benzylthiourea
Thiourea, (phenylmethyl)-
Urea, 1-benzyl-2-thio- |
| Wiley ID |
855650 |
