ethyl 2-[(3E)-3-[(4-methylphenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[(4-methylphenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-2-oxo-3-(p-tolylcarbamothioylhydrazono)indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(4-methylphenyl)carbamothioylhydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-(p-tolylthiocarbamoylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C20H20N4O3S/c1-3-27-17(25)12-24-16-7-5-4-6-15(16)18(19(24)26)22-23-20(28)21-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H2,21,23,28)/b22-18+