Structure Information
Structure

Compound Identification

SMILES

O=C(COC1=CC=C(C=C1)C1SCCCS1)NC1=NC2=C(CCC2)S1

InChIKey

InChIKey=VVCKFEOEMDKASV-UHFFFAOYSA-N

Formula

C18H20N2O2S3

Mass

392.55

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Entity with smiles O=C(COC1=CC=C(C=C1)C1SCCCS1)NC1=NC2=C(CCC2)S1 has not been classified yet.

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