| SpectraBase Spectrum ID |
4TmTG4SykBi |
| Name |
1-Benzyl-1-[(E)-benzylideneamino]-3-methyl-thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3S |
| InChI |
InChI=1S/C16H17N3S/c1-17-16(20)19(13-15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-12H,13H2,1H3,(H,17,20)/b18-12+ |
| InChIKey |
KQBGKYJFHDWQKT-LDADJPATSA-N |
| Molecular Weight |
283.393 g/mol |
| SMILES |
N(C(N(\N=C\c1ccccc1)Cc1ccccc1)=S)C |
| SPLASH |
splash10-000x-9760000000-5a5f10ee453e87cb517d |
| Source of Spectrum |
F-49-1262-9 |
| Synonyms |
1-[(E)-benzalamino]-1-benzyl-3-methyl-thiourea
3-Methyl-1-(phenylmethyl)-1-[(E)-(phenylmethylene)amino]thiourea
3-Methyl-1-(phenylmethyl)-1-[(E)-(phenylmethylidene)amino]thiourea |
| Wiley ID |
1287008 |
![1-Benzyl-1-[(E)-benzylideneamino]-3-methyl-thiourea](/api/spectrum/4TmTG4SykBi/structure.png?h=300&w=458 "1-Benzyl-1-[(E)-benzylideneamino]-3-methyl-thiourea")
