Structure Information
Structure

Compound Identification

SMILES

O=C(NC1CCCCCCCCC1)C1CSC23C=CC=CC2=NCCC13

InChIKey

InChIKey=CVJNEHSYUDWPKF-UHFFFAOYSA-N

Formula

C22H32N2OS

Mass

372.57

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Entity with smiles O=C(NC1CCCCCCCCC1)C1CSC23C=CC=CC2=NCCC13 has not been classified yet.

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