cyclopentyl-[1-[(2-ethylphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium

Systemtic Name: cyclopentyl-[1-[(2-ethylphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium Openeye Name: cyclopentyl-[1-[(2-ethylphenyl)carbamothioyl]-4-piperidyl]-methyl-ammonium CAS Name: cyclopentyl-[1-[(2-ethylanilino)-sulfanylidenemethyl]-4-piperidinyl]-methylammonium IUPAC Name: cyclopentyl-[1-[(2-ethylphenyl)carbamothioyl]piperidin-4-yl]-methylazanium Traditional Name: cyclopentyl-[1-[(2-ethylphenyl)thiocarbamoyl]-4-piperidyl]-methyl-ammonium Formula: C20H32N3S+ MolecularWeight: 346.55318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCC(CC2)[NH+](C)C3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCC(CC2)[NH+](C)C3CCCC3

InChI

InChI=1S/C20H31N3S/c1-3-16-8-4-7-11-19(16)21-20(24)23-14-12-18(13-15-23)22(2)17-9-5-6-10-17/h4,7-8,11,17-18H,3,5-6,9-10,12-15H2,1-2H3,(H,21,24)/p+1