(5Z)-3-[(2-chlorophenyl)methyl]-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(2-chlorobenzyl)-5-(3-hydroxy-4-methoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H15ClN2O3S/c1-24-16-7-6-11(9-15(16)22)8-14-17(23)21(18(25)20-14)10-12-4-2-3-5-13(12)19/h2-9,22H,10H2,1H3,(H,20,25)/b14-8-