ethyl 2-[(3Z)-3-(3-ethoxypropylcarbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-(3-ethoxypropylcarbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-(3-ethoxypropylcarbamothioylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(3-ethoxypropylamino)-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-(3-ethoxypropylcarbamothioylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(3-ethoxypropylthiocarbamoylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC(=O)OCC

Isomeric SMILES

CCOCCCNC(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)CC(=O)OCC

InChI

InChI=1S/C18H24N4O4S/c1-3-25-11-7-10-19-18(27)21-20-16-13-8-5-6-9-14(13)22(17(16)24)12-15(23)26-4-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H2,19,21,27)/b20-16-