(5Z)-3-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-4-imidazolidinone Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2OS/c19-14-9-11-15(12-10-14)21-17(22)16(20-18(21)23)8-4-7-13-5-2-1-3-6-13/h1-12H,(H,20,23)/b7-4+,16-8-