(ethylcarbamothioylamino)-[(4-pentoxyphenyl)methylidene]azanium

Systemtic Name: (ethylcarbamothioylamino)-[(4-pentoxyphenyl)methylidene]azanium Openeye Name: (ethylcarbamothioylamino)-[(4-pentoxyphenyl)methylene]ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[(4-pentoxyphenyl)methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[(4-pentoxyphenyl)methylidene]azanium Traditional Name: (4-amoxybenzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C15H24N3OS+ MolecularWeight: 294.43556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-3-5-6-11-19-14-9-7-13(8-10-14)12-17-18-15(20)16-4-2/h7-10,12H,3-6,11H2,1-2H3,(H2,16,18,20)/p+1