4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamothioylamino]benzamide Openeye Name: 4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamothioylamino]benzamide CAS Name: 4-[[[4-(2-pyrimidinylsulfamoyl)anilino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamothioylamino]benzamide Traditional Name: 4-[[4-(2-pyrimidylsulfamoyl)phenyl]thiocarbamoylamino]benzamide Formula: C18H16N6O3S2 MolecularWeight: 428.48804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N6O3S2/c19-16(25)12-2-4-13(5-3-12)22-18(28)23-14-6-8-15(9-7-14)29(26,27)24-17-20-10-1-11-21-17/h1-11H,(H2,19,25)(H,20,21,24)(H2,22,23,28)