| SpectraBase Spectrum ID |
987c7i1AfvP |
| Name |
1-(1H-indol-2-ylcarbonylamino)-3-phenyl-thiourea |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4OS |
| InChI |
InChI=1S/C16H14N4OS/c21-15(14-10-11-6-4-5-9-13(11)18-14)19-20-16(22)17-12-7-2-1-3-8-12/h1-10,18H,(H,19,21)(H2,17,20,22) |
| InChIKey |
CSNKUGNRYZWXAS-UHFFFAOYSA-N |
| Molecular Weight |
310.375 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C(NNC(Nc1ccccc1)=S)=O |
| SPLASH |
splash10-01du-9721000000-86ecae483547fa9d7ab2 |
| Source of Spectrum |
AH-132-760-15 |
| Synonyms |
1-(1H-indole-2-carbonylamino)-3-phenyl-thiourea
1-[[1H-indol-2-yl(oxo)methyl]amino]-3-phenylthiourea |
| Wiley ID |
849881 |
