4-[(Z)-[1-(3-imidazol-1-yl-2-methyl-propyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[1-(3-imidazol-1-yl-2-methyl-propyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[1-(3-imidazol-1-yl-2-methyl-propyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 4-[(Z)-[1-[3-(1-imidazolyl)-2-methylpropyl]-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[1-(3-imidazol-1-yl-2-methylpropyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[1-(3-imidazol-1-yl-2-methyl-propyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)CN2C(=O)C(=CC3=CC=C(C=C3)C#N)NC2=S

Isomeric SMILES

CC(CN1C=CN=C1)CN2C(=O)/C(=C/C3=CC=C(C=C3)C#N)/NC2=S

InChI

InChI=1S/C18H17N5OS/c1-13(10-22-7-6-20-12-22)11-23-17(24)16(21-18(23)25)8-14-2-4-15(9-19)5-3-14/h2-8,12-13H,10-11H2,1H3,(H,21,25)/b16-8-