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FEATURES

NAMES

canSAR2848443
EDP

SMILES

CCC[C@@H](C)C1(CC)C(=O)NC(=S)N ...

InChI

InChI=1S/C11H18N2O2S/c1-4-6-7( ...

MOLECULAR FORMULA

C11H18N2O2S

CROSS REFERENCES

canSAR

2848443

PDB

EDP

canSAR

2848443

Chemical Standardization Software

EDP

Compound Synopsis

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