N-(2-phenylindolizin-3-yl)carbothioylbenzamide

Systemtic Name: N-(2-phenylindolizin-3-yl)carbothioylbenzamide Openeye Name: N-(2-phenylindolizine-3-carbothioyl)benzamide CAS Name: N-[(2-phenyl-3-indolizinyl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(2-phenylindolizine-3-carbothioyl)benzamide Traditional Name: N-(2-phenylindolizine-3-carbothioyl)benzamide Formula: C22H16N2OS MolecularWeight: 356.44024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2OS/c25-21(17-11-5-2-6-12-17)23-22(26)20-19(16-9-3-1-4-10-16)15-18-13-7-8-14-24(18)20/h1-15H,(H,23,25,26)