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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(phenylmethyl)carbamothioyl]propanamide Openeye Name: N-(benzylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-(benzylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(benzylthiocarbamoyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-11(23-15-8-7-13(18)9-14(15)19)16(22)21-17(24)20-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,20,21,22,24)