Structure Information
Structure

Compound Identification

SMILES

CC1=C(I)C=C(C=C1)C(=O)NC(=S)NC1=NC=CS1

InChIKey

InChIKey=FGQORDBICCNAFR-UHFFFAOYSA-N

Formula

C12H10IN3OS2

Mass

403.26

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Entity with smiles CC1=C(I)C=C(C=C1)C(=O)NC(=S)NC1=NC=CS1 has not been classified yet.

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