4-[2,4-bis(chloranyl)phenoxy]-N-(1-phenylethylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(1-phenylethylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(1-phenylethylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(1-phenylethylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(1-phenylethylthiocarbamoyl)butyramide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-13(14-6-3-2-4-7-14)22-19(26)23-18(24)8-5-11-25-17-10-9-15(20)12-16(17)21/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H2,22,23,24,26)