[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-(carbamothioylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-(thiocarbamoylhydrazono)methyl]phenyl] ester Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C=NNC(=S)N)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)/C=N/NC(=S)N)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17N3O4S/c23-22(30)25-24-14-17-11-12-18(28-20(26)15-7-3-1-4-8-15)13-19(17)29-21(27)16-9-5-2-6-10-16/h1-14H,(H3,23,25,30)/b24-14+