Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](SC1=NN(C(=S)S1)C1=CC=CC=C1C)C(=O)NC(N)=O

InChIKey

InChIKey=MJHNXPFFDBJCTD-LLVKDONJSA-N

Formula

C15H18N4O2S3

Mass

382.52

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Entity with smiles CC(C)[C@@H](SC1=NN(C(=S)S1)C1=CC=CC=C1C)C(=O)NC(N)=O has not been classified yet.

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