1-(2-phenoxyphenyl)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(2-phenoxyphenyl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(2-phenoxyphenyl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-(2-phenoxyphenyl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(2-phenoxyphenyl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(2-phenoxyphenyl)-3-(4-sulfamoylphenyl)thiourea Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17N3O3S2/c20-27(23,24)16-12-10-14(11-13-16)21-19(26)22-17-8-4-5-9-18(17)25-15-6-2-1-3-7-15/h1-13H,(H2,20,23,24)(H2,21,22,26)