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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(naphthalen-1-ylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(1-naphthylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(naphthalen-1-ylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(1-naphthylthiocarbamoyl)butyramide Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2S/c22-15-10-11-19(17(23)13-15)27-12-4-9-20(26)25-21(28)24-18-8-3-6-14-5-1-2-7-16(14)18/h1-3,5-8,10-11,13H,4,9,12H2,(H2,24,25,26,28)