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

Systemtic Name: 2-[(E)-[3-(cyclohexylmethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 2-[(E)-[3-(cyclohexylmethyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 2-[(E)-[3-(cyclohexylmethyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 2-[(E)-[3-(cyclohexylmethyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 2-[(E)-[3-(cyclohexylmethyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=CC3=CC=CC=C3C#N)C(=O)NC2=S

Isomeric SMILES

C1CCC(CC1)CN2/C(=C/C3=CC=CC=C3C#N)/C(=O)NC2=S

InChI

InChI=1S/C18H19N3OS/c19-11-15-9-5-4-8-14(15)10-16-17(22)20-18(23)21(16)12-13-6-2-1-3-7-13/h4-5,8-10,13H,1-3,6-7,12H2,(H,20,22,23)/b16-10+