(phenylcarbamothioylamino)-[(2-propan-2-yloxyphenyl)methylidene]azanium

Systemtic Name: (phenylcarbamothioylamino)-[(2-propan-2-yloxyphenyl)methylidene]azanium Openeye Name: (2-isopropoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(2-propan-2-yloxyphenyl)methylidene]ammonium IUPAC Name: (phenylcarbamothioylamino)-[(2-propan-2-yloxyphenyl)methylidene]azanium Traditional Name: (2-isopropoxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C17H20N3OS+ MolecularWeight: 314.4252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC=C1C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-13(2)21-16-11-7-6-8-14(16)12-18-20-17(22)19-15-9-4-3-5-10-15/h3-13H,1-2H3,(H2,19,20,22)/p+1