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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-phenylazanylphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C22H19Cl2N3O2S MolecularWeight: 460.37616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O2S/c1-14(29-20-12-7-15(23)13-19(20)24)21(28)27-22(30)26-18-10-8-17(9-11-18)25-16-5-3-2-4-6-16/h2-14,25H,1H3,(H2,26,27,28,30)