(ethylcarbamothioylamino)-[(4-hexoxy-3-methoxy-phenyl)methylidene]azanium

Systemtic Name: (ethylcarbamothioylamino)-[(4-hexoxy-3-methoxy-phenyl)methylidene]azanium Openeye Name: (ethylcarbamothioylamino)-[(4-hexoxy-3-methoxy-phenyl)methylene]ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[(4-hexoxy-3-methoxyphenyl)methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[(4-hexoxy-3-methoxyphenyl)methylidene]azanium Traditional Name: (ethylthiocarbamoylamino)-(4-hexoxy-3-methoxy-benzylidene)ammonium Formula: C17H28N3O2S+ MolecularWeight: 338.48812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NCC)OC

InChI

InChI=1S/C17H27N3O2S/c1-4-6-7-8-11-22-15-10-9-14(12-16(15)21-3)13-19-20-17(23)18-5-2/h9-10,12-13H,4-8,11H2,1-3H3,(H2,18,20,23)/p+1