(2-butoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC=C1C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-2-3-13-22-17-12-8-7-9-15(17)14-19-21-18(23)20-16-10-5-4-6-11-16/h4-12,14H,2-3,13H2,1H3,(H2,20,21,23)/p+1