4-cyclohexyl-N-prop-2-enyl-piperazin-4-ium-1-carbothioamide

Systemtic Name: 4-cyclohexyl-N-prop-2-enyl-piperazin-4-ium-1-carbothioamide Openeye Name: N-allyl-4-cyclohexyl-piperazin-4-ium-1-carbothioamide CAS Name: 4-cyclohexyl-N-prop-2-enyl-1-piperazin-4-iumcarbothioamide IUPAC Name: 4-cyclohexyl-N-prop-2-enylpiperazin-4-ium-1-carbothioamide Traditional Name: N-allyl-4-cyclohexyl-piperazin-4-ium-1-carbothioamide Formula: C14H26N3S+ MolecularWeight: 268.44134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CC[NH+](CC1)C2CCCCC2

Isomeric SMILES

C=CCNC(=S)N1CC[NH+](CC1)C2CCCCC2

InChI

InChI=1S/C14H25N3S/c1-2-8-15-14(18)17-11-9-16(10-12-17)13-6-4-3-5-7-13/h2,13H,1,3-12H2,(H,15,18)/p+1