(5Z)-2-[(E)-but-2-enyl]sulfanyl-5-[(4-chlorophenyl)methylidene]-3-prop-2-enyl-imidazol-4-one

Systemtic Name: (5Z)-2-[(E)-but-2-enyl]sulfanyl-5-[(4-chlorophenyl)methylidene]-3-prop-2-enyl-imidazol-4-one Openeye Name: (5Z)-3-allyl-2-[(E)-but-2-enyl]sulfanyl-5-[(4-chlorophenyl)methylene]imidazol-4-one CAS Name: (5Z)-2-[[(E)-but-2-enyl]thio]-5-[(4-chlorophenyl)methylidene]-3-prop-2-enyl-4-imidazolone IUPAC Name: (5Z)-2-[(E)-but-2-enyl]sulfanyl-5-[(4-chlorophenyl)methylidene]-3-prop-2-enylimidazol-4-one Traditional Name: (5Z)-3-allyl-2-[[(E)-but-2-enyl]thio]-5-(4-chlorobenzylidene)-2-imidazolin-4-one Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSC1=NC(=CC2=CC=C(C=C2)Cl)C(=O)N1CC=C

Isomeric SMILES

C/C=C/CSC1=N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)N1CC=C

InChI

InChI=1S/C17H17ClN2OS/c1-3-5-11-22-17-19-15(16(21)20(17)10-4-2)12-13-6-8-14(18)9-7-13/h3-9,12H,2,10-11H2,1H3/b5-3+,15-12-