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

Systemtic Name: [3-ethoxy-4-[(2-ethylphenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [3-ethoxy-4-[(2-ethylphenyl)methoxy]phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [3-ethoxy-4-[(2-ethylphenyl)methoxy]phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-ethoxy-4-[(2-ethylphenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [3-ethoxy-4-(2-ethylbenzyl)oxy-benzylidene]-(methylthiocarbamoylamino)ammonium Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1COC2=C(C=C(C=C2)C=[NH+]NC(=S)NC)OCC

Isomeric SMILES

CCC1=CC=CC=C1COC2=C(C=C(C=C2)C=[NH+]NC(=S)NC)OCC

InChI

InChI=1S/C20H25N3O2S/c1-4-16-8-6-7-9-17(16)14-25-18-11-10-15(12-19(18)24-5-2)13-22-23-20(26)21-3/h6-13H,4-5,14H2,1-3H3,(H2,21,23,26)/p+1