3-[(E)-(4-fluorophenyl)methylideneamino]-1-(2-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-1-(2-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-[(E)-(4-fluorophenyl)methyleneamino]-1-(2-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-1-(2-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-1-(2-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-[(E)-(4-fluorobenzylidene)amino]-1-(2-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(=O)N(C2=S)N=CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1N2CC(=O)N(C2=S)/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O2S/c1-23-15-5-3-2-4-14(15)20-11-16(22)21(17(20)24)19-10-12-6-8-13(18)9-7-12/h2-10H,11H2,1H3/b19-10+