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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C19H24N4O3S2/c1-4-13-20-28(24,25)18-11-5-15(6-12-18)14(2)22-23-19(27)21-16-7-9-17(26-3)10-8-16/h5-12,20H,4,13H2,1-3H3,(H2,21,23,27)/b22-14-