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

Systemtic Name: (methylcarbamothioylamino)-[(4-pentoxyphenyl)methylidene]azanium Openeye Name: (methylcarbamothioylamino)-[(4-pentoxyphenyl)methylene]ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-[(4-pentoxyphenyl)methylidene]ammonium IUPAC Name: (methylcarbamothioylamino)-[(4-pentoxyphenyl)methylidene]azanium Traditional Name: (4-amoxybenzylidene)-(methylthiocarbamoylamino)ammonium Formula: C14H22N3OS+ MolecularWeight: 280.40898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-3-4-5-10-18-13-8-6-12(7-9-13)11-16-17-14(19)15-2/h6-9,11H,3-5,10H2,1-2H3,(H2,15,17,19)/p+1