Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H15NO2S |
| Molecular Weight | 321.393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=CC=CC=C1SC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChIKey=FWULFEHVLSQUBD-UHFFFAOYSA-N
InChI=1S/C19H15NO2S/c21-19(22-15-9-3-1-4-10-15)20-17-13-7-8-14-18(17)23-16-11-5-2-6-12-16/h1-14H,(H,20,21)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID701283834
Created by
admin on Wed Apr 02 17:45:50 GMT 2025 , Edited by admin on Wed Apr 02 17:45:50 GMT 2025
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11209446
Created by
admin on Wed Apr 02 17:45:50 GMT 2025 , Edited by admin on Wed Apr 02 17:45:50 GMT 2025
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111974-73-3
Created by
admin on Wed Apr 02 17:45:50 GMT 2025 , Edited by admin on Wed Apr 02 17:45:50 GMT 2025
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L392A3ASU8
Created by
admin on Wed Apr 02 17:45:50 GMT 2025 , Edited by admin on Wed Apr 02 17:45:50 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of Phenyl [2-(phenylthio)phenyl]carbamate](/img/f17e9719-9360-42ba-b1e0-d01eee461d7e.svg "Structure of Phenyl [2-(phenylthio)phenyl]carbamate")