(4-butoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (4-butoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-butoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(4-butoxyphenyl)methylidene]ammonium IUPAC Name: (4-butoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (4-butoxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C18H22N3OS+ MolecularWeight: 328.45178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

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