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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCN2C(=O)C(=CC3=CC=C(C=C3)C#N)NC2=S

Isomeric SMILES

CC1=NC=CN1CCCN2C(=O)/C(=C/C3=CC=C(C=C3)C#N)/NC2=S

InChI

InChI=1S/C18H17N5OS/c1-13-20-7-10-22(13)8-2-9-23-17(24)16(21-18(23)25)11-14-3-5-15(12-19)6-4-14/h3-7,10-11H,2,8-9H2,1H3,(H,21,25)/b16-11-