N-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(2,4-dichlorophenoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2S/c21-14-10-11-17(15(22)12-14)26-18-9-5-4-8-16(18)23-20(27)24-19(25)13-6-2-1-3-7-13/h1-12H,(H2,23,24,25,27)