(5Z)-5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-3-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3Cl)OCO4)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3Cl)OCO4)/NC2=S

InChI

InChI=1S/C18H13ClN2O4S/c1-23-12-4-2-11(3-5-12)21-17(22)14(20-18(21)26)6-10-7-15-16(8-13(10)19)25-9-24-15/h2-8H,9H2,1H3,(H,20,26)/b14-6-