2,3-bis(chloranyl)-N-[[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Openeye Name: 2,3-dichloro-N-[[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide CAS Name: 2,3-dichloro-N-[[[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,3-dichloro-N-[[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Traditional Name: 2,3-dichloro-N-[[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]benzamide Formula: C21H11Cl4N3O2S MolecularWeight: 511.20794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H11Cl4N3O2S/c22-10-4-6-12(15(24)8-10)20-27-16-9-11(5-7-17(16)30-20)26-21(31)28-19(29)13-2-1-3-14(23)18(13)25/h1-9H,(H2,26,28,29,31)