5-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-3-(3,5-dimethylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 5-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-3-(3,5-dimethylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-3-(3,5-dimethylphenyl)-2-thioxo-imidazolidin-4-one CAS Name: 5-[(Z)-2-bromo-3-phenylprop-2-enylidene]-3-(3,5-dimethylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[(Z)-2-bromo-3-phenylprop-2-enylidene]-3-(3,5-dimethylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-3-(3,5-dimethylphenyl)-2-thioxo-4-imidazolidinone Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2OS/c1-13-8-14(2)10-17(9-13)23-19(24)18(22-20(23)25)12-16(21)11-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,25)/b16-11-,18-12?