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cyclohexyl-cyclopentyl-[2-[(3-methylphenyl)carbamothioylamino]ethyl]azanium

cyclohexyl-cyclopentyl-[2-[(3-methylphenyl)carbamothioylamino]ethyl]azanium

Systemtic Name:cyclohexyl-cyclopentyl-[2-[(3-methylphenyl)carbamothioylamino]ethyl]azanium
Openeye Name:cyclohexyl-cyclopentyl-[2-(m-tolylcarbamothioylamino)ethyl]ammonium
CAS Name:cyclohexyl-cyclopentyl-[2-[[(3-methylanilino)-sulfanylidenemethyl]amino]ethyl]ammonium
IUPAC Name:cyclohexyl-cyclopentyl-[2-[(3-methylphenyl)carbamothioylamino]ethyl]azanium
Traditional Name:cyclohexyl-cyclopentyl-[2-(m-tolylthiocarbamoylamino)ethyl]ammonium
Formula: C21H34N3S+
MolecularWeight: 360.57976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC[NH+](C2CCCCC2)C3CCCC3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCC[NH+](C2CCCCC2)C3CCCC3


InChI

InChI=1S/C21H33N3S/c1-17-8-7-9-18(16-17)23-21(25)22-14-15-24(20-12-5-6-13-20)19-10-3-2-4-11-19/h7-9,16,19-20H,2-6,10-15H2,1H3,(H2,22,23,25)/p+1


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