(5Z)-5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-chloro-5-methoxy-4-propoxy-benzylidene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-4-9-27-19-16(22)10-14(12-18(19)26-3)11-17-20(25)24(21(28)23-17)15-7-5-13(2)6-8-15/h5-8,10-12H,4,9H2,1-3H3,(H,23,28)/b17-11-