(1E)-1-[azanyl-[3-(4-fluorophenyl)sulfanylpropoxyamino]methylidene]-2-propan-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-[3-(4-fluorophenyl)sulfanylpropoxyamino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[3-(4-fluorophenyl)sulfanylpropoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[3-[(4-fluorophenyl)thio]propoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[3-(4-fluorophenyl)sulfanylpropoxyamino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[3-[(4-fluorophenyl)thio]propoxyamino]methylene]-2-isopropyl-guanidine Formula: C14H22FN5OS MolecularWeight: 327.420783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N=C(N)NOCCCSC1=CC=C(C=C1)F

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NOCCCSC1=CC=C(C=C1)F

InChI

InChI=1S/C14H22FN5OS/c1-10(2)18-13(16)19-14(17)20-21-8-3-9-22-12-6-4-11(15)5-7-12/h4-7,10H,3,8-9H2,1-2H3,(H5,16,17,18,19,20)