2-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]guanidine Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NN=C(N)N)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\N=C(N)N)/C

InChI

InChI=1S/C12H19N5O2S/c1-3-8-15-20(18,19)11-6-4-10(5-7-11)9(2)16-17-12(13)14/h4-7,15H,3,8H2,1-2H3,(H4,13,14,17)/b16-9-