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canSAR1380487

FEATURES

NAMES

SMILES

CC(=O)NCCNC(=O)C1=Cc2ccccc2S(= ...

InChI

InChI=1S/C14H17N3O4S/c1-10(18) ...

MOLECULAR FORMULA

C14H17N3O4S

CROSS REFERENCES

canSAR: 1380487
ChEMBL: CHEMBL3623495

Chemical Standardization Software

canSAR1380487

Compound Synopsis

Produced by the canSAR Team

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