Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18ClN3S2 |
| Molecular Weight | 351.917 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CC(=CC=C1)N(C)C(=N)NC2=C(Cl)C=CC(SC)=C2
InChI
InChIKey=JHVHEDNLONERHY-UHFFFAOYSA-N
InChI=1S/C16H18ClN3S2/c1-20(11-5-4-6-12(9-11)21-2)16(18)19-15-10-13(22-3)7-8-14(15)17/h4-10H,1-3H3,(H2,18,19)
Approval Year
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58S83M36V6
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DB05824
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100000127558
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192711
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CHEMBL41306
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DTXSID20166975
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SUB33591
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160754-76-7
Created by
admin on Mon Mar 31 18:58:18 GMT 2025 , Edited by admin on Mon Mar 31 18:58:18 GMT 2025
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ACTIVE MOIETY
