2-[4-bromanyl-2-[(Z)-(5-oxidanylidene-1-propyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(5-oxidanylidene-1-propyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-bromo-2-[(Z)-(5-oxo-1-propyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[4-bromo-2-[(Z)-(5-oxo-1-propyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-bromo-2-[(Z)-(5-oxo-1-propyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-bromo-2-[(Z)-(5-keto-1-propyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetonitrile Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC#N)NC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC#N)/NC1=S

InChI

InChI=1S/C15H14BrN3O2S/c1-2-6-19-14(20)12(18-15(19)22)9-10-8-11(16)3-4-13(10)21-7-5-17/h3-4,8-9H,2,6-7H2,1H3,(H,18,22)/b12-9-