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

Systemtic Name: cyclopentyl-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]-methyl-azanium Openeye Name: cyclopentyl-[1-[(4-methoxyphenyl)carbamothioyl]-4-piperidyl]-methyl-ammonium CAS Name: cyclopentyl-[1-[(4-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]-methylammonium IUPAC Name: cyclopentyl-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]-methylazanium Traditional Name: cyclopentyl-[1-[(4-methoxyphenyl)thiocarbamoyl]-4-piperidyl]-methyl-ammonium Formula: C19H30N3OS+ MolecularWeight: 348.526

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCC1)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C1CCCC1)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H29N3OS/c1-21(16-5-3-4-6-16)17-11-13-22(14-12-17)19(24)20-15-7-9-18(23-2)10-8-15/h7-10,16-17H,3-6,11-14H2,1-2H3,(H,20,24)/p+1