1-(2-methoxyethyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea Formula: C15H24N4O3S2 MolecularWeight: 372.50606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=S)NCCOC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=S)NCCOC)/C

InChI

InChI=1S/C15H24N4O3S2/c1-4-9-17-24(20,21)14-7-5-13(6-8-14)12(2)18-19-15(23)16-10-11-22-3/h5-8,17H,4,9-11H2,1-3H3,(H2,16,19,23)/b18-12-