2-[4-[(E)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(3-methoxyphenyl)carbamothioylhydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(3-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetic acid Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C17H17N3O4S/c1-23-15-4-2-3-13(9-15)19-17(25)20-18-10-12-5-7-14(8-6-12)24-11-16(21)22/h2-10H,11H2,1H3,(H,21,22)(H2,19,20,25)/b18-10+