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

Systemtic Name: [4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-(ethylcarbamothioylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-(ethylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=C(C=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-2-25-24(32)27-26-16-19-13-14-20(30-22(28)17-9-5-3-6-10-17)15-21(19)31-23(29)18-11-7-4-8-12-18/h3-16H,2H2,1H3,(H2,25,27,32)/b26-16+