3-(4-chlorophenyl)-5-[(4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-5-[(4-prop-2-ynoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-[(4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-[(4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-5-(4-propargyloxybenzylidene)-2-thioxo-4-imidazolidinone Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN2O2S/c1-2-11-24-16-9-3-13(4-10-16)12-17-18(23)22(19(25)21-17)15-7-5-14(20)6-8-15/h1,3-10,12H,11H2,(H,21,25)