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

Systemtic Name: 4-[(E)-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[1-[(2-chlorophenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[1-[(2-chlorophenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[1-[(2-chlorophenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[1-(2-chlorobenzyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CC=C(C=C3)C#N)NC2=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/NC2=S)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-15-4-2-1-3-14(15)11-22-17(23)16(21-18(22)24)9-12-5-7-13(10-20)8-6-12/h1-9H,11H2,(H,21,24)/b16-9+