1-(2,4-disulfamoylphenyl)-3-phenyl-thiourea

Systemtic Name: 1-(2,4-disulfamoylphenyl)-3-phenyl-thiourea Openeye Name: 1-(2,4-disulfamoylphenyl)-3-phenyl-thiourea CAS Name: 1-(2,4-disulfamoylphenyl)-3-phenylthiourea IUPAC Name: 1-(2,4-disulfamoylphenyl)-3-phenylthiourea Traditional Name: 1-(2,4-disulfamoylphenyl)-3-phenyl-thiourea Formula: C13H14N4O4S3 MolecularWeight: 386.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C13H14N4O4S3/c14-23(18,19)10-6-7-11(12(8-10)24(15,20)21)17-13(22)16-9-4-2-1-3-5-9/h1-8H,(H2,14,18,19)(H2,15,20,21)(H2,16,17,22)