(phenylcarbamothioylamino)-[(3-propan-2-yloxyphenyl)methylidene]azanium

Systemtic Name: (phenylcarbamothioylamino)-[(3-propan-2-yloxyphenyl)methylidene]azanium Openeye Name: (3-isopropoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-propan-2-yloxyphenyl)methylidene]ammonium IUPAC Name: (phenylcarbamothioylamino)-[(3-propan-2-yloxyphenyl)methylidene]azanium Traditional Name: (3-isopropoxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C17H20N3OS+ MolecularWeight: 314.4252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

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