(phenylcarbamothioylamino)-[(3-propoxyphenyl)methylidene]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

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