2-phenyl-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide CAS Name: 2-phenyl-N-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[(2-phenyl-1,3-benzoxazol-5-yl)thiocarbamoyl]acetamide Formula: C22H17N3O2S MolecularWeight: 387.45428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c26-20(13-15-7-3-1-4-8-15)25-22(28)23-17-11-12-19-18(14-17)24-21(27-19)16-9-5-2-6-10-16/h1-12,14H,13H2,(H2,23,25,26,28)