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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]-N-phenyl-benzamide Formula: C24H21Cl2N3O3S MolecularWeight: 502.41284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O3S/c25-16-12-13-21(19(26)15-16)32-14-6-11-22(30)29-24(33)28-20-10-5-4-9-18(20)23(31)27-17-7-2-1-3-8-17/h1-5,7-10,12-13,15H,6,11,14H2,(H,27,31)(H2,28,29,30,33)