Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H12N2S |
Molecular Weight | 144.238 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1CCNC1=S
InChI
InChIKey=GQEHSBNMBDRPNR-UHFFFAOYSA-N
InChI=1S/C6H12N2S/c1-5(2)8-4-3-7-6(8)9/h5H,3-4H2,1-2H3,(H,7,9)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1553
Created by
admin on Fri Dec 15 16:30:03 GMT 2023 , Edited by admin on Fri Dec 15 16:30:03 GMT 2023
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Code System | Code | Type | Description | ||
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20406-60-4
Created by
admin on Fri Dec 15 16:30:03 GMT 2023 , Edited by admin on Fri Dec 15 16:30:03 GMT 2023
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5473
Created by
admin on Fri Dec 15 16:30:03 GMT 2023 , Edited by admin on Fri Dec 15 16:30:03 GMT 2023
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CHEMBL2103937
Created by
admin on Fri Dec 15 16:30:03 GMT 2023 , Edited by admin on Fri Dec 15 16:30:03 GMT 2023
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SUB08984MIG
Created by
admin on Fri Dec 15 16:30:03 GMT 2023 , Edited by admin on Fri Dec 15 16:30:03 GMT 2023
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DTXSID60174357
Created by
admin on Fri Dec 15 16:30:03 GMT 2023 , Edited by admin on Fri Dec 15 16:30:03 GMT 2023
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C66163
Created by
admin on Fri Dec 15 16:30:03 GMT 2023 , Edited by admin on Fri Dec 15 16:30:03 GMT 2023
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3037213
Created by
admin on Fri Dec 15 16:30:03 GMT 2023 , Edited by admin on Fri Dec 15 16:30:03 GMT 2023
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100000080642
Created by
admin on Fri Dec 15 16:30:03 GMT 2023 , Edited by admin on Fri Dec 15 16:30:03 GMT 2023
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UYN5I3I5YQ
Created by
admin on Fri Dec 15 16:30:03 GMT 2023 , Edited by admin on Fri Dec 15 16:30:03 GMT 2023
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PRIMARY |
ACTIVE MOIETY