2-[(4Z)-5-oxidanylidene-1-phenylazanyl-4-(phenylmethylidene)imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[(4Z)-5-oxidanylidene-1-phenylazanyl-4-(phenylmethylidene)imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[(4Z)-1-anilino-4-benzylidene-5-oxo-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[(4Z)-1-anilino-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[(4Z)-1-anilino-4-benzylidene-5-oxoimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[(4Z)-1-anilino-4-benzal-5-keto-2-imidazolin-2-yl]thio]acetonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC#N)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC#N)NC3=CC=CC=C3

InChI

InChI=1S/C18H14N4OS/c19-11-12-24-18-20-16(13-14-7-3-1-4-8-14)17(23)22(18)21-15-9-5-2-6-10-15/h1-10,13,21H,12H2/b16-13-