ethyl 2-[(3E)-2-oxidanylidene-3-(propan-2-ylcarbamothioylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-(propan-2-ylcarbamothioylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-(isopropylcarbamothioylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2-oxo-3-(propan-2-ylcarbamothioylhydrazinylidene)indol-1-yl]acetate Traditional Name: 2-[(3E)-3-(isopropylthiocarbamoylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-4-23-13(21)9-20-12-8-6-5-7-11(12)14(15(20)22)18-19-16(24)17-10(2)3/h5-8,10H,4,9H2,1-3H3,(H2,17,19,24)/b18-14+