2-[3-[(Z)-N-[(4-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-N-[(4-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(4-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(4-methoxyphenyl)carbamothioylamino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[(4-methoxyphenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C18H18N3O4S- MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12(13-4-3-5-16(10-13)25-11-17(22)23)20-21-18(26)19-14-6-8-15(24-2)9-7-14/h3-10H,11H2,1-2H3,(H,22,23)(H2,19,21,26)/p-1/b20-12-