4-(6-fluoranyl-1-phenyl-indazol-3-yl)-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 4-(6-fluoranyl-1-phenyl-indazol-3-yl)-N-phenyl-piperidine-1-carbothioamide Openeye Name: 4-(6-fluoro-1-phenyl-indazol-3-yl)-N-phenyl-piperidine-1-carbothioamide CAS Name: 4-(6-fluoro-1-phenyl-3-indazolyl)-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 4-(6-fluoro-1-phenylindazol-3-yl)-N-phenylpiperidine-1-carbothioamide Traditional Name: 4-(6-fluoro-1-phenyl-indazol-3-yl)-N-phenyl-piperidine-1-carbothioamide Formula: C25H23FN4S MolecularWeight: 430.540323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN(C3=C2C=CC(=C3)F)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NN(C3=C2C=CC(=C3)F)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C25H23FN4S/c26-19-11-12-22-23(17-19)30(21-9-5-2-6-10-21)28-24(22)18-13-15-29(16-14-18)25(31)27-20-7-3-1-4-8-20/h1-12,17-18H,13-16H2,(H,27,31)