N-[3-phenyl-1-(phenylcarbonylcarbamothioyl)pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide

Systemtic Name: N-[3-phenyl-1-(phenylcarbonylcarbamothioyl)pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide Openeye Name: N-[1-(benzoylcarbamothioyl)-3-phenyl-pyrazolo[3,4-d]thiazol-5-yl]benzamide CAS Name: N-[1-[benzamido(sulfanylidene)methyl]-3-phenyl-5-pyrazolo[3,4-d]thiazolyl]benzamide IUPAC Name: N-[1-(benzoylcarbamothioyl)-3-phenylpyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide Traditional Name: N-[1-(benzoylthiocarbamoyl)-3-phenyl-pyrazolo[3,4-d]thiazol-5-yl]benzamide Formula: C25H17N5O2S2 MolecularWeight: 483.56478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2SC(=N3)NC(=O)C4=CC=CC=C4)C(=S)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2SC(=N3)NC(=O)C4=CC=CC=C4)C(=S)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H17N5O2S2/c31-22(17-12-6-2-7-13-17)27-24-26-21-20(34-24)19(16-10-4-1-5-11-16)29-30(21)25(33)28-23(32)18-14-8-3-9-15-18/h1-15H,(H,26,27,31)(H,28,32,33)