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

Systemtic Name: ethyl 2-[(3Z)-3-(butylcarbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-(butylcarbamothioylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[butylamino(sulfanylidene)methyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-(butylcarbamothioylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(butylthiocarbamoylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-3-5-10-18-17(25)20-19-15-12-8-6-7-9-13(12)21(16(15)23)11-14(22)24-4-2/h6-9H,3-5,10-11H2,1-2H3,(H2,18,20,25)/b19-15-