(5Z)-3-[[(4-bromophenyl)amino]methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-[[(4-bromophenyl)amino]methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-[(4-bromoanilino)methyl]-5-[(4-methoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-[(4-bromoanilino)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-[(4-bromoanilino)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-[(4-bromoanilino)methyl]-5-p-anisylidene-2-thioxo-4-imidazolidinone Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)CNC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-24-15-8-2-12(3-9-15)10-16-17(23)22(18(25)21-16)11-20-14-6-4-13(19)5-7-14/h2-10,20H,11H2,1H3,(H,21,25)/b16-10-