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(3E)-1-methyl-3-(4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl)imino-indol-2-one

(3E)-1-methyl-3-(4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl)imino-indol-2-one

Systemtic Name:(3E)-1-methyl-3-(4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl)imino-indol-2-one
Openeye Name:(3E)-1-methyl-3-(4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl)imino-indolin-2-one
CAS Name:(3E)-1-methyl-3-[(4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl)imino]-2-indolone
IUPAC Name:(3E)-1-methyl-3-(4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl)iminoindol-2-one
Traditional Name:(3E)-3-(4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl)imino-1-methyl-oxindole
Formula: C18H14N4O2S
MolecularWeight: 350.39436
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3CC(=O)N(C3=S)C4=CC=CC=C4)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N3CC(=O)N(C3=S)C4=CC=CC=C4)/C1=O


InChI

InChI=1S/C18H14N4O2S/c1-20-14-10-6-5-9-13(14)16(17(20)24)19-21-11-15(23)22(18(21)25)12-7-3-2-4-8-12/h2-10H,11H2,1H3/b19-16+


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