2-[2,4-bis(chloranyl)phenoxy]-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)propanamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=C2C=CC=C3C2=C(CC3)C=C1)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=C2C=CC=C3C2=C(CC3)C=C1)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c1-12(28-19-10-8-15(23)11-17(19)24)21(27)26-22(29)25-18-9-7-14-6-5-13-3-2-4-16(18)20(13)14/h2-4,7-12H,5-6H2,1H3,(H2,25,26,27,29)