1-prop-2-enylpiperidin-1-ium-4-carbothioamide

Systemtic Name: 1-prop-2-enylpiperidin-1-ium-4-carbothioamide Openeye Name: 1-allylpiperidin-1-ium-4-carbothioamide CAS Name: 1-prop-2-enyl-4-piperidin-1-iumcarbothioamide IUPAC Name: 1-prop-2-enylpiperidin-1-ium-4-carbothioamide Traditional Name: 1-allylpiperidin-1-ium-4-carbothioamide Formula: C9H17N2S+ MolecularWeight: 185.30968

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCC(CC1)C(=S)N

Isomeric SMILES

C=CC[NH+]1CCC(CC1)C(=S)N

InChI

InChI=1S/C9H16N2S/c1-2-5-11-6-3-8(4-7-11)9(10)12/h2,8H,1,3-7H2,(H2,10,12)/p+1