[1-[[(4-methoxyphenyl)methylcarbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-methoxyphenyl)methylcarbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-methoxyphenyl)methylcarbamothioylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-methoxyphenyl)methylcarbamothioylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: dimethyl-[1-[(p-anisylthiocarbamoylamino)methyl]cyclohexyl]ammonium Formula: C18H30N3OS+ MolecularWeight: 336.5153

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H29N3OS/c1-21(2)18(11-5-4-6-12-18)14-20-17(23)19-13-15-7-9-16(22-3)10-8-15/h7-10H,4-6,11-14H2,1-3H3,(H2,19,20,23)/p+1