cyclopentyl-[1-[(3,5-dimethylphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium

Systemtic Name: cyclopentyl-[1-[(3,5-dimethylphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium Openeye Name: cyclopentyl-[1-[(3,5-dimethylphenyl)carbamothioyl]-4-piperidyl]-methyl-ammonium CAS Name: cyclopentyl-[1-[(3,5-dimethylanilino)-sulfanylidenemethyl]-4-piperidinyl]-methylammonium IUPAC Name: cyclopentyl-[1-[(3,5-dimethylphenyl)carbamothioyl]piperidin-4-yl]-methylazanium Traditional Name: cyclopentyl-[1-[(3,5-dimethylphenyl)thiocarbamoyl]-4-piperidyl]-methyl-ammonium Formula: C20H32N3S+ MolecularWeight: 346.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N2CCC(CC2)[NH+](C)C3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N2CCC(CC2)[NH+](C)C3CCCC3)C

InChI

InChI=1S/C20H31N3S/c1-15-12-16(2)14-17(13-15)21-20(24)23-10-8-19(9-11-23)22(3)18-6-4-5-7-18/h12-14,18-19H,4-11H2,1-3H3,(H,21,24)/p+1