[1-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]piperidin-4-yl]-cyclopentyl-methyl-azanium

Systemtic Name: [1-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]piperidin-4-yl]-cyclopentyl-methyl-azanium Openeye Name: [1-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-4-piperidyl]-cyclopentyl-methyl-ammonium CAS Name: [1-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]-cyclopentyl-methylammonium IUPAC Name: [1-[(5-chloro-2-methoxyphenyl)carbamothioyl]piperidin-4-yl]-cyclopentyl-methylazanium Traditional Name: [1-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-4-piperidyl]-cyclopentyl-methyl-ammonium Formula: C19H29ClN3OS+ MolecularWeight: 382.97106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3OS/c1-22(15-5-3-4-6-15)16-9-11-23(12-10-16)19(25)21-17-13-14(20)7-8-18(17)24-2/h7-8,13,15-16H,3-6,9-12H2,1-2H3,(H,21,25)/p+1