2-[(Z)-C-ethanoyl-N-[(4-methylphenyl)amino]carbonimidoyl]sulfanylethanoic acid

Systemtic Name: 2-[(Z)-C-ethanoyl-N-[(4-methylphenyl)amino]carbonimidoyl]sulfanylethanoic acid Openeye Name: 2-[(Z)-C-acetyl-N-(4-methylanilino)carbonimidoyl]sulfanylacetic acid CAS Name: 2-[[(1Z)-1-[(4-methylphenyl)hydrazinylidene]-2-oxopropyl]thio]acetic acid IUPAC Name: 2-[(Z)-C-acetyl-N-(4-methylanilino)carbonimidoyl]sulfanylacetic acid Traditional Name: 2-[[(Z)-C-acetyl-N-(p-toluidino)carbonimidoyl]thio]acetic acid Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C)SCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)C)\SCC(=O)O

InChI

InChI=1S/C12H14N2O3S/c1-8-3-5-10(6-4-8)13-14-12(9(2)15)18-7-11(16)17/h3-6,13H,7H2,1-2H3,(H,16,17)/b14-12-