4-[(E)-[1-(3-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[1-(3-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[1-(3-chlorophenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[1-(3-chlorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[1-(3-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[1-(3-chlorophenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC=C(C=C3)C#N)NC2=S

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/NC2=S

InChI

InChI=1S/C17H10ClN3OS/c18-13-2-1-3-14(9-13)21-16(22)15(20-17(21)23)8-11-4-6-12(10-19)7-5-11/h1-9H,(H,20,23)/b15-8+