methyl 4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[(4-methoxyphenyl)thiocarbamoyl]hydrazino]ethoxy]benzoic acid methyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H19N3O5S/c1-24-14-9-5-13(6-10-14)19-18(27)21-20-16(22)11-26-15-7-3-12(4-8-15)17(23)25-2/h3-10H,11H2,1-2H3,(H,20,22)(H2,19,21,27)