methyl 4-[[2-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(E)-(methylcarbamothioylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-(methylthiocarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H19N3O3S/c1-19-18(25)21-20-11-15-5-3-4-6-16(15)24-12-13-7-9-14(10-8-13)17(22)23-2/h3-11H,12H2,1-2H3,(H2,19,21,25)/b20-11+