[4-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(phenylcarbamothioylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-(phenylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2S/c1-12(20)21-15-9-7-13(8-10-15)11-17-19-16(22)18-14-5-3-2-4-6-14/h2-11H,1H3,(H2,18,19,22)/b17-11-