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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]-2-thioxo-imidazolidin-4-one CAS Name: 1-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-sulfanylideneimidazolidin-4-one Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-p-anisylideneamino]-2-thioxo-4-imidazolidinone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)CN(C2=S)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)CN(C2=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-15-7-3-13(4-8-15)11-19-21-17(22)12-20(18(21)25)14-5-9-16(24-2)10-6-14/h3-11H,12H2,1-2H3/b19-11+