N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-11(2)15-5-3-4-6-16(15)24-10-17(23)22-18(25)21-14-8-12(19)7-13(20)9-14/h3-9,11H,10H2,1-2H3,(H2,21,22,23,25)