Structure Information
Structure

Compound Identification

SMILES

CC[C@H](SC1=NNC(=O)N1C1CC1)C(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=GRLUKVZRQPDGID-ZDUSSCGKSA-N

Formula

C16H20N4O2S

Mass

332.42

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Entity with smiles CC[C@H](SC1=NNC(=O)N1C1CC1)C(=O)NCC1=CC=CC=C1 has not been classified yet.

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