1-(4-phenoxyphenyl)-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-[4-(thiazol-2-ylsulfamoyl)phenyl]thiourea CAS Name: 1-(4-phenoxyphenyl)-3-[4-(2-thiazolylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-[4-(thiazol-2-ylsulfamoyl)phenyl]thiourea Formula: C22H18N4O3S3 MolecularWeight: 482.59832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N4O3S3/c27-32(28,26-22-23-14-15-31-22)20-12-8-17(9-13-20)25-21(30)24-16-6-10-19(11-7-16)29-18-4-2-1-3-5-18/h1-15H,(H,23,26)(H2,24,25,30)