1-(4-phenylpiperazin-1-ium-1-yl)cyclopentane-1-carbothioamide

Systemtic Name: 1-(4-phenylpiperazin-1-ium-1-yl)cyclopentane-1-carbothioamide Openeye Name: 1-(4-phenylpiperazin-1-ium-1-yl)cyclopentanecarbothioamide CAS Name: 1-(4-phenyl-1-piperazin-1-iumyl)-1-cyclopentanecarbothioamide IUPAC Name: 1-(4-phenylpiperazin-1-ium-1-yl)cyclopentane-1-carbothioamide Traditional Name: 1-(4-phenylpiperazin-1-ium-1-yl)cyclopentanecarbothioamide Formula: C16H24N3S+ MolecularWeight: 290.44686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=S)N)[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=S)N)[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H23N3S/c17-15(20)16(8-4-5-9-16)19-12-10-18(11-13-19)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2,(H2,17,20)/p+1