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

Systemtic Name: methyl 4-[2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-oxo-2-[2-(p-tolylcarbamothioyl)hydrazino]ethoxy]benzoate CAS Name: 4-[2-[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-(p-tolylthiocarbamoyl)hydrazino]ethoxy]benzoic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(=O)OC

InChI

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