[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [3-ethoxy-4-(p-tolylmethoxy)phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-(methylthiocarbamoylamino)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)NC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)NC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2S/c1-4-23-18-11-16(12-21-22-19(25)20-3)9-10-17(18)24-13-15-7-5-14(2)6-8-15/h5-12H,4,13H2,1-3H3,(H2,20,22,25)/p+1