Structure Information
Structure

Compound Identification

SMILES

CC1=C(I)C=C(C=C1)C(=O)NC(=S)NC1=CC=C(OCCOC2=CC=CC=C2)C=C1

InChIKey

InChIKey=PWCMVDVEVGIISP-UHFFFAOYSA-N

Formula

C23H21IN2O3S

Mass

532.4

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Entity with smiles CC1=C(I)C=C(C=C1)C(=O)NC(=S)NC1=CC=C(OCCOC2=CC=CC=C2)C=C1 has not been classified yet.

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