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

Systemtic Name: (1E)-1-[azanyl-[3-(4-methylphenyl)sulfanylpropoxyamino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[3-(p-tolylsulfanyl)propoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[3-[(4-methylphenyl)thio]propoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[3-(4-methylphenyl)sulfanylpropoxyamino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[3-(p-tolylthio)propoxyamino]methylene]-2-isopropyl-guanidine Formula: C15H25N5OS MolecularWeight: 323.4569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCONC(=NC(=NC(C)C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)SCCCON/C(=N/C(=NC(C)C)N)/N

InChI

InChI=1S/C15H25N5OS/c1-11(2)18-14(16)19-15(17)20-21-9-4-10-22-13-7-5-12(3)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H5,16,17,18,19,20)