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

Systemtic Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-[(E)-(4-dimethylaminophenyl)methyleneamino]-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-[(E)-[4-(dimethylamino)benzylidene]amino]-1-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-21(2)15-6-4-14(5-7-15)12-20-23-18(24)13-22(19(23)26)16-8-10-17(25-3)11-9-16/h4-12H,13H2,1-3H3/b20-12+