Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H](CC(C)(C)C1)NC(=S)NC1(CCCCC1)C#C

InChIKey

InChIKey=PPIDMRALKHGUGQ-CABCVRRESA-N

Formula

C18H30N2S

Mass

306.51

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Entity with smiles C[C@@H]1C[C@@H](CC(C)(C)C1)NC(=S)NC1(CCCCC1)C#C has not been classified yet.

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