[1-[[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(3-chloro-4-methyl-phenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-chloro-4-methylphenyl)carbamothioylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(3-chloro-4-methyl-phenyl)thiocarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H27ClN3S+ MolecularWeight: 340.93438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3S/c1-13-7-8-14(11-15(13)18)20-16(22)19-12-17(21(2)3)9-5-4-6-10-17/h7-8,11H,4-6,9-10,12H2,1-3H3,(H2,19,20,22)/p+1