(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-2-methoxy-benzylidene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)OC)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C=CC(=C3)Br)OC)/NC2=S

InChI

InChI=1S/C18H15BrN2O2S/c1-11-3-6-14(7-4-11)21-17(22)15(20-18(21)24)10-12-9-13(19)5-8-16(12)23-2/h3-10H,1-2H3,(H,20,24)/b15-10-