2-[4-[(Z)-C-ethyl-N-[(4-methoxyphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(4-methoxyphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(4-methoxyphenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(4-methoxyphenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(4-methoxyphenyl)thiocarbamoylamino]carbonimidoyl]phenoxy]acetic acid Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C19H21N3O4S/c1-3-17(13-4-8-16(9-5-13)26-12-18(23)24)21-22-19(27)20-14-6-10-15(25-2)11-7-14/h4-11H,3,12H2,1-2H3,(H,23,24)(H2,20,22,27)/b21-17-