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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(naphthalen-2-ylcarbamothioyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-naphthylcarbamothioyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(naphthalen-2-ylcarbamothioyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-naphthylthiocarbamoyl)propionamide Formula: C20H16Cl2N2O2S MolecularWeight: 419.32424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2S/c1-12(26-18-9-7-15(21)11-17(18)22)19(25)24-20(27)23-16-8-6-13-4-2-3-5-14(13)10-16/h2-12H,1H3,(H2,23,24,25,27)