2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1-naphthyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]propionamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=C(C=CC2=CC=CC=C21)O)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=C(C=CC2=CC=CC=C21)O)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c1-11(27-17-9-7-13(21)10-15(17)22)19(26)24-20(28)23-18-14-5-3-2-4-12(14)6-8-16(18)25/h2-11,25H,1H3,(H2,23,24,26,28)