[2-(2-methylpropoxy)phenyl]methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: [2-(2-methylpropoxy)phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (2-isobutoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[2-(2-methylpropoxy)phenyl]methylidene]ammonium IUPAC Name: [2-(2-methylpropoxy)phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (2-isobutoxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C18H22N3OS+ MolecularWeight: 328.45178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC=C1C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-14(2)13-22-17-11-7-6-8-15(17)12-19-21-18(23)20-16-9-4-3-5-10-16/h3-12,14H,13H2,1-2H3,(H2,20,21,23)/p+1