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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-4-phenyl-benzamide Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O3S/c1-14(31-20-12-11-18(24)13-19(20)25)21(29)27-28-23(32)26-22(30)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3,(H,27,29)(H2,26,28,30,32)