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

Systemtic Name: cyclopentyl-methyl-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]azanium Openeye Name: cyclopentyl-methyl-[1-(p-tolylcarbamothioyl)-4-piperidyl]ammonium CAS Name: cyclopentyl-methyl-[1-[(4-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]ammonium IUPAC Name: cyclopentyl-methyl-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]azanium Traditional Name: cyclopentyl-methyl-[1-(p-tolylthiocarbamoyl)-4-piperidyl]ammonium Formula: C19H30N3S+ MolecularWeight: 332.5266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3S/c1-15-7-9-16(10-8-15)20-19(23)22-13-11-18(12-14-22)21(2)17-5-3-4-6-17/h7-10,17-18H,3-6,11-14H2,1-2H3,(H,20,23)/p+1