dimethyl-[1-[(phenethylcarbamothioylamino)methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[(phenethylcarbamothioylamino)methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[(phenethylcarbamothioylamino)methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[(phenethylamino)-sulfanylidenemethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[(phenethylcarbamothioylamino)methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[(phenethylthiocarbamoylamino)methyl]cyclohexyl]ammonium Formula: C18H30N3S+ MolecularWeight: 320.5159

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H29N3S/c1-21(2)18(12-7-4-8-13-18)15-20-17(22)19-14-11-16-9-5-3-6-10-16/h3,5-6,9-10H,4,7-8,11-15H2,1-2H3,(H2,19,20,22)/p+1