(ethylcarbamothioylamino)-[(2-propoxyphenyl)methylidene]azanium

Systemtic Name: (ethylcarbamothioylamino)-[(2-propoxyphenyl)methylidene]azanium Openeye Name: (ethylcarbamothioylamino)-[(2-propoxyphenyl)methylene]ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[(2-propoxyphenyl)methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[(2-propoxyphenyl)methylidene]azanium Traditional Name: (ethylthiocarbamoylamino)-(2-propoxybenzylidene)ammonium Formula: C13H20N3OS+ MolecularWeight: 266.3824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=[NH+]NC(=S)NCC

Isomeric SMILES

CCCOC1=CC=CC=C1C=[NH+]NC(=S)NCC

InChI

InChI=1S/C13H19N3OS/c1-3-9-17-12-8-6-5-7-11(12)10-15-16-13(18)14-4-2/h5-8,10H,3-4,9H2,1-2H3,(H2,14,16,18)/p+1