N-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]benzamide hydroiodide

Systemtic Name: N-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]benzamide hydroiodide Openeye Name: N-[4-[[amino(2-thienyl)methylene]amino]phenyl]benzamide hydroiodide CAS Name: N-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]benzamide hydroiodide IUPAC Name: N-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]benzamide hydroiodide Traditional Name: N-[4-[[amino(2-thienyl)methylene]amino]phenyl]benzamide hydroiodide Formula: C18H16IN3OS MolecularWeight: 449.30861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=C(C3=CC=CS3)N.I

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=C(C3=CC=CS3)N.I

InChI

InChI=1S/C18H15N3OS.HI/c19-17(16-7-4-12-23-16)20-14-8-10-15(11-9-14)21-18(22)13-5-2-1-3-6-13;/h1-12H,(H2,19,20)(H,21,22);1H