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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=CC=C2OCC(=O)O

InChI

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