(Z)-cyclohexylcarbamothioyl-[[(2,4-dimethylphenyl)amino]methylidene]-methyl-azanium

Systemtic Name: (Z)-cyclohexylcarbamothioyl-[[(2,4-dimethylphenyl)amino]methylidene]-methyl-azanium Openeye Name: (Z)-cyclohexylcarbamothioyl-[(2,4-dimethylanilino)methylene]-methyl-ammonium CAS Name: (Z)-[(cyclohexylamino)-sulfanylidenemethyl]-[(2,4-dimethylanilino)methylidene]-methylammonium IUPAC Name: (Z)-cyclohexylcarbamothioyl-[(2,4-dimethylanilino)methylidene]-methylazanium Traditional Name: (Z)-cyclohexylthiocarbamoyl-[(2,4-dimethylanilino)methylene]-methyl-ammonium Formula: C17H26N3S+ MolecularWeight: 304.47344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=[N+](C)C(=S)NC2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=[N+](/C)\C(=S)NC2CCCCC2)C

InChI

InChI=1S/C17H25N3S/c1-13-9-10-16(14(2)11-13)18-12-20(3)17(21)19-15-7-5-4-6-8-15/h9-12,15H,4-8H2,1-3H3,(H,19,21)/p+1