[1-[(2-ethyl-6-methyl-phenyl)carbamothioyl]piperidin-4-yl]-methyl-propan-2-yl-azanium

Systemtic Name: [1-[(2-ethyl-6-methyl-phenyl)carbamothioyl]piperidin-4-yl]-methyl-propan-2-yl-azanium Openeye Name: [1-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-piperidyl]-isopropyl-methyl-ammonium CAS Name: [1-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]-methyl-propan-2-ylammonium IUPAC Name: [1-[(2-ethyl-6-methylphenyl)carbamothioyl]piperidin-4-yl]-methyl-propan-2-ylazanium Traditional Name: [1-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-4-piperidyl]-isopropyl-methyl-ammonium Formula: C19H32N3S+ MolecularWeight: 334.54248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3S/c1-6-16-9-7-8-15(4)18(16)20-19(23)22-12-10-17(11-13-22)21(5)14(2)3/h7-9,14,17H,6,10-13H2,1-5H3,(H,20,23)/p+1