cyclohexyl-methyl-[1-[(3-methylphenyl)carbamothioyl]piperidin-4-yl]azanium

Systemtic Name: cyclohexyl-methyl-[1-[(3-methylphenyl)carbamothioyl]piperidin-4-yl]azanium Openeye Name: cyclohexyl-methyl-[1-(m-tolylcarbamothioyl)-4-piperidyl]ammonium CAS Name: cyclohexyl-methyl-[1-[(3-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]ammonium IUPAC Name: cyclohexyl-methyl-[1-[(3-methylphenyl)carbamothioyl]piperidin-4-yl]azanium Traditional Name: cyclohexyl-methyl-[1-(m-tolylthiocarbamoyl)-4-piperidyl]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)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC(CC2)[NH+](C)C3CCCCC3

InChI

InChI=1S/C20H31N3S/c1-16-7-6-8-17(15-16)21-20(24)23-13-11-19(12-14-23)22(2)18-9-4-3-5-10-18/h6-8,15,18-19H,3-5,9-14H2,1-2H3,(H,21,24)/p+1