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

Systemtic Name: [4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [4-(3,5-dimethylbenzyl)oxy-3-methoxy-benzylidene]-(methylthiocarbamoylamino)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C=[NH+]NC(=S)NC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C=[NH+]NC(=S)NC)OC)C

InChI

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