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

Systemtic Name: 2-phenoxy-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide CAS Name: 2-phenoxy-N-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[(2-phenyl-1,3-benzoxazol-5-yl)thiocarbamoyl]acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c26-20(14-27-17-9-5-2-6-10-17)25-22(29)23-16-11-12-19-18(13-16)24-21(28-19)15-7-3-1-4-8-15/h1-13H,14H2,(H2,23,25,26,29)