(4-pentoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (4-pentoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-pentoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(4-pentoxyphenyl)methylidene]ammonium IUPAC Name: (4-pentoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (4-amoxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C19H24N3OS+ MolecularWeight: 342.47836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-2-3-7-14-23-18-12-10-16(11-13-18)15-20-22-19(24)21-17-8-5-4-6-9-17/h4-6,8-13,15H,2-3,7,14H2,1H3,(H2,21,22,24)/p+1