[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: (4-isobutoxy-3-methoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: [3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-methoxy-4-(2-methylpropoxy)phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=[NH+]NC(=S)NC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=[NH+]NC(=S)NC)OC

InChI

InChI=1S/C14H21N3O2S/c1-10(2)9-19-12-6-5-11(7-13(12)18-4)8-16-17-14(20)15-3/h5-8,10H,9H2,1-4H3,(H2,15,17,20)/p+1