4-[(3-methyl-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-methyl-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(3-methyl-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-ylidene)methyl]benzonitrile CAS Name: 4-[(3-methyl-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinylidene)methyl]benzonitrile IUPAC Name: 4-[(3-methyl-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]benzonitrile Traditional Name: 4-[(5-keto-3-methyl-1-phenethyl-2-thioxo-imidazolidin-4-ylidene)methyl]benzonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=C(C=C2)C#N)C(=O)N(C1=S)CCC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC2=CC=C(C=C2)C#N)C(=O)N(C1=S)CCC3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c1-22-18(13-16-7-9-17(14-21)10-8-16)19(24)23(20(22)25)12-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3