4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-(p-anisylthiocarbamoylhydrazono)methyl]benzoate Formula: C17H16N3O3S- MolecularWeight: 342.39224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c1-23-15-8-4-12(5-9-15)10-18-17(24)20-19-11-13-2-6-14(7-3-13)16(21)22/h2-9,11H,10H2,1H3,(H,21,22)(H2,18,20,24)/p-1/b19-11-