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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(phenylazanylcarbamothioyl)propanamide Openeye Name: N-(anilinocarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(phenylhydrazo)-sulfanylidenemethyl]propanamide IUPAC Name: N-(anilinocarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(anilinothiocarbamoyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NNC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NNC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-10(23-14-8-7-11(17)9-13(14)18)15(22)19-16(24)21-20-12-5-3-2-4-6-12/h2-10,20H,1H3,(H2,19,21,22,24)