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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

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