(5Z)-5-[[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[3-[(4-chlorophenoxy)methyl]-4-methoxy-benzylidene]-2-thioxo-4-imidazolidinone Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)CC=C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)CC=C)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-3-10-24-20(25)18(23-21(24)28)12-14-4-9-19(26-2)15(11-14)13-27-17-7-5-16(22)6-8-17/h3-9,11-12H,1,10,13H2,2H3,(H,23,28)/b18-12-