[1-[[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2-chloro-4,6-dimethyl-phenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2-chloro-4,6-dimethylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H29ClN3S+ MolecularWeight: 354.96096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3S/c1-13-10-14(2)16(15(19)11-13)21-17(23)20-12-18(22(3)4)8-6-5-7-9-18/h10-11H,5-9,12H2,1-4H3,(H2,20,21,23)/p+1