[1-[[(3,4-dimethylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3,4-dimethylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(3,4-dimethylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3,4-dimethylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(3,4-dimethylphenyl)thiocarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H30N3S+ MolecularWeight: 320.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC2(CCCCC2)[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC2(CCCCC2)[NH+](C)C)C

InChI

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