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N-[3-ethyl-5-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide

N-[3-ethyl-5-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide

Systemtic Name:N-[3-ethyl-5-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide
Openeye Name:N-[3-ethyl-5-[2-(4-fluoroanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide
CAS Name:N-[3-ethyl-5-[2-(4-fluoroanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide
IUPAC Name:N-[3-ethyl-5-[2-(4-fluoroanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide
Traditional Name:N-[3-ethyl-5-[2-(4-fluoroanilino)-2-keto-ethyl]-4-keto-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide
Formula: C17H19FN4O3S
MolecularWeight: 378.421163
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2CC2)CC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2CC2)CC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C17H19FN4O3S/c1-2-21-16(25)13(22(17(21)26)20-15(24)10-3-4-10)9-14(23)19-12-7-5-11(18)6-8-12/h5-8,10,13H,2-4,9H2,1H3,(H,19,23)(H,20,24)


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