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

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

Systemtic Name:[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-cyclohexyl-methyl-azanium
Openeye Name:[1-[(3-chlorophenyl)carbamothioyl]-4-piperidyl]-cyclohexyl-methyl-ammonium
CAS Name:[1-[(3-chloroanilino)-sulfanylidenemethyl]-4-piperidinyl]-cyclohexyl-methylammonium
IUPAC Name:[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-cyclohexyl-methylazanium
Traditional Name:[1-[(3-chlorophenyl)thiocarbamoyl]-4-piperidyl]-cyclohexyl-methyl-ammonium
Formula: C19H29ClN3S+
MolecularWeight: 366.97166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28ClN3S/c1-22(17-8-3-2-4-9-17)18-10-12-23(13-11-18)19(24)21-16-7-5-6-15(20)14-16/h5-7,14,17-18H,2-4,8-13H2,1H3,(H,21,24)/p+1


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