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

Systemtic Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [3-ethoxy-4-(p-tolylmethoxy)phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C24H26N3O2S+ MolecularWeight: 420.54714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O2S/c1-3-28-23-15-20(16-25-27-24(30)26-21-7-5-4-6-8-21)13-14-22(23)29-17-19-11-9-18(2)10-12-19/h4-16H,3,17H2,1-2H3,(H2,26,27,30)/p+1