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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

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