| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3OS2 |
| Molecular Weight | 253.344 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[2-(2-Furanyl)ethyl]-N?-2-thiazolylthiourea](/img/bccc2034-2cb8-4422-a870-c399e955bbfc.svg?size=400&version=7&stereo=false "Structure of N-[2-(2-Furanyl)ethyl]-N?-2-thiazolylthiourea")
SMILES
S=C(NCCC1=CC=CO1)NC2=NC=CS2
InChI
InChIKey=HSLMRTQANDUJDA-UHFFFAOYSA-N
InChI=1S/C10H11N3OS2/c15-9(13-10-12-5-7-16-10)11-4-3-8-2-1-6-14-8/h1-2,5-7H,3-4H2,(H2,11,12,13,15)
| Molecular Formula | C10H11N3OS2 |
| Molecular Weight | 253.344 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |