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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-phenoxyphenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]propionamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3S/c1-14(28-20-12-7-15(23)13-19(20)24)21(27)26-22(30)25-16-8-10-18(11-9-16)29-17-5-3-2-4-6-17/h2-14H,1H3,(H2,25,26,27,30)