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

Systemtic Name: (ethylcarbamothioylamino)-[(3-methoxy-4-propoxy-phenyl)methylidene]azanium Openeye Name: (ethylcarbamothioylamino)-[(3-methoxy-4-propoxy-phenyl)methylene]ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[(3-methoxy-4-propoxyphenyl)methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[(3-methoxy-4-propoxyphenyl)methylidene]azanium Traditional Name: (ethylthiocarbamoylamino)-(3-methoxy-4-propoxy-benzylidene)ammonium Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NCC)OC

InChI

InChI=1S/C14H21N3O2S/c1-4-8-19-12-7-6-11(9-13(12)18-3)10-16-17-14(20)15-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H2,15,17,20)/p+1