4-prop-2-enylpiperazin-4-ium-1-carbothioamide

Systemtic Name: 4-prop-2-enylpiperazin-4-ium-1-carbothioamide Openeye Name: 4-allylpiperazin-4-ium-1-carbothioamide CAS Name: 4-prop-2-enyl-1-piperazin-4-iumcarbothioamide IUPAC Name: 4-prop-2-enylpiperazin-4-ium-1-carbothioamide Traditional Name: 4-allylpiperazin-4-ium-1-carbothioamide Formula: C8H16N3S+ MolecularWeight: 186.29774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3S/c1-2-3-10-4-6-11(7-5-10)8(9)12/h2H,1,3-7H2,(H2,9,12)/p+1