[1-[[(4-ethylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-ethylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-ethylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4-ethylanilino)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-ethylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-ethylphenyl)thiocarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H30N3S+ MolecularWeight: 320.5159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H29N3S/c1-4-15-8-10-16(11-9-15)20-17(22)19-14-18(21(2)3)12-6-5-7-13-18/h8-11H,4-7,12-14H2,1-3H3,(H2,19,20,22)/p+1