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

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea Openeye Name: 1-benzyl-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=S)NCC2=CC=CC=C2)/C

InChI

InChI=1S/C19H24N4O2S2/c1-3-13-21-27(24,25)18-11-9-17(10-12-18)15(2)22-23-19(26)20-14-16-7-5-4-6-8-16/h4-12,21H,3,13-14H2,1-2H3,(H2,20,23,26)/b22-15-