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

Systemtic Name: 4-[(E)-[1-(2-ethylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[1-(2-ethylphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[1-(2-ethylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[1-(2-ethylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[1-(2-ethylphenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)C#N)NC2=S

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/NC2=S

InChI

InChI=1S/C19H15N3OS/c1-2-15-5-3-4-6-17(15)22-18(23)16(21-19(22)24)11-13-7-9-14(12-20)10-8-13/h3-11H,2H2,1H3,(H,21,24)/b16-11+