(5E)-5-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C(=C3)Cl)OCO4)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C(=C3)Cl)OCO4)/NC2=S

InChI

InChI=1S/C18H13ClN2O3S/c1-10-2-4-12(5-3-10)21-17(22)14(20-18(21)25)7-11-6-13(19)16-15(8-11)23-9-24-16/h2-8H,9H2,1H3,(H,20,25)/b14-7+