2-[2,4-bis(chloranyl)phenoxy]-N-(9H-fluoren-2-ylcarbamothioyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(9H-fluoren-2-ylcarbamothioyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(9H-fluoren-2-ylcarbamothioyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(9H-fluoren-2-ylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(9H-fluoren-2-ylcarbamothioyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(9H-fluoren-2-ylthiocarbamoyl)propionamide Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2S/c1-13(29-21-9-6-16(24)12-20(21)25)22(28)27-23(30)26-17-7-8-19-15(11-17)10-14-4-2-3-5-18(14)19/h2-9,11-13H,10H2,1H3,(H2,26,27,28,30)