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

Systemtic Name: dimethyl-[1-[(phenylcarbamothioylamino)methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[(phenylcarbamothioylamino)methyl]cyclohexyl]ammonium CAS Name: [1-[[[anilino(sulfanylidene)methyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: dimethyl-[1-[(phenylcarbamothioylamino)methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[(phenylthiocarbamoylamino)methyl]cyclohexyl]ammonium Formula: C16H26N3S+ MolecularWeight: 292.46274

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H25N3S/c1-19(2)16(11-7-4-8-12-16)13-17-15(20)18-14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H2,17,18,20)/p+1