[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methylidene-(ethylcarbamothioylamino)azanium

Systemtic Name: [4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methylidene-(ethylcarbamothioylamino)azanium Openeye Name: [4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methylene-(ethylcarbamothioylamino)ammonium CAS Name: [4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylidene-(ethylcarbamothioylamino)azanium Traditional Name: [4-(3,5-dimethylbenzyl)oxy-3-methoxy-benzylidene]-(ethylthiocarbamoylamino)ammonium Formula: C20H26N3O2S+ MolecularWeight: 372.50434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=CC(=C(C=C1)OCC2=CC(=CC(=C2)C)C)OC

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=CC(=C(C=C1)OCC2=CC(=CC(=C2)C)C)OC

InChI

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