(2R)-2-[4-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(Z)-(phenylcarbamothioylhydrazono)methyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(Z)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(Z)-(phenylthiocarbamoylhydrazono)methyl]phenoxy]propionate Formula: C17H16N3O3S- MolecularWeight: 342.39224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S/c1-12(16(21)22)23-15-9-7-13(8-10-15)11-18-20-17(24)19-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22)(H2,19,20,24)/p-1/b18-11-/t12-/m1/s1