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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(diphenylcarbamothioyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(diphenylcarbamothioyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(N-phenylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(diphenylcarbamothioyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(diphenylthiocarbamoyl)propionamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2S/c1-15(28-20-13-12-16(23)14-19(20)24)21(27)25-22(29)26(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3,(H,25,27,29)