| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19ClN2O2S |
| Molecular Weight | 362.874 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[4-Chloro-3-[[(cyclopentyloxy)imino]methyl]phenyl]-2-methyl-3-furancarbothioamide](/img/8e19c64b-81ab-4b1b-bf52-4446d355d30d.svg?size=400&version=5&stereo=false "Structure of N-[4-Chloro-3-[[(cyclopentyloxy)imino]methyl]phenyl]-2-methyl-3-furancarbothioamide")
SMILES
CC1=C(C=CO1)C(=S)NC2=CC(\C=N\OC3CCCC3)=C(Cl)C=C2
InChI
InChIKey=BQUDVOCALIHNLE-RGVLZGJSSA-N
InChI=1S/C18H19ClN2O2S/c1-12-16(8-9-22-12)18(24)21-14-6-7-17(19)13(10-14)11-20-23-15-4-2-3-5-15/h6-11,15H,2-5H2,1H3,(H,21,24)/b20-11+
| Molecular Formula | C18H19ClN2O2S |
| Molecular Weight | 362.874 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |