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

Systemtic Name: cyclohexyl-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium Openeye Name: cyclohexyl-[1-[(4-methoxyphenyl)carbamothioyl]-4-piperidyl]-methyl-ammonium CAS Name: cyclohexyl-[1-[(4-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]-methylammonium IUPAC Name: cyclohexyl-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]-methylazanium Traditional Name: cyclohexyl-[1-[(4-methoxyphenyl)thiocarbamoyl]-4-piperidyl]-methyl-ammonium Formula: C20H32N3OS+ MolecularWeight: 362.55258

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCCC1)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C1CCCCC1)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H31N3OS/c1-22(17-6-4-3-5-7-17)18-12-14-23(15-13-18)20(25)21-16-8-10-19(24-2)11-9-16/h8-11,17-18H,3-7,12-15H2,1-2H3,(H,21,25)/p+1