cyclohexyl-cyclopentyl-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]azanium

Systemtic Name: cyclohexyl-cyclopentyl-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]azanium Openeye Name: cyclohexyl-cyclopentyl-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]ammonium CAS Name: cyclohexyl-cyclopentyl-[2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: cyclohexyl-cyclopentyl-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]azanium Traditional Name: cyclohexyl-cyclopentyl-[2-[(3,4-dimethylphenyl)thiocarbamoylamino]ethyl]ammonium Formula: C22H36N3S+ MolecularWeight: 374.60634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3S/c1-17-12-13-19(16-18(17)2)24-22(26)23-14-15-25(21-10-6-7-11-21)20-8-4-3-5-9-20/h12-13,16,20-21H,3-11,14-15H2,1-2H3,(H2,23,24,26)/p+1