N-[[2-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[[2-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-(phenylcarbonyl)benzamide Openeye Name: N-[[2-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-benzoyl-benzamide CAS Name: N-[[2-(1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]-4-benzoylbenzamide IUPAC Name: N-[[2-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-benzoylbenzamide Traditional Name: N-[[2-(1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]-4-benzoyl-benzamide Formula: C28H19N3O3S MolecularWeight: 477.53376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H19N3O3S/c32-25(18-8-2-1-3-9-18)19-14-16-20(17-15-19)26(33)31-28(35)30-22-11-5-4-10-21(22)27-29-23-12-6-7-13-24(23)34-27/h1-17H,(H2,30,31,33,35)