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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c23-17-10-11-19(18(24)12-17)30-13-20(28)26-27-22(31)25-21(29)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,26,28)(H2,25,27,29,31)