2-[2,4-bis(chloranyl)phenoxy]-N-[[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C23H15Cl4N3O3S MolecularWeight: 555.2605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC(=C(C=C1)Cl)C2=NC3=C(O2)C=CC(=C3)Cl)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC(=C(C=C1)Cl)C2=NC3=C(O2)C=CC(=C3)Cl)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl4N3O3S/c1-11(32-19-6-2-12(24)8-17(19)27)21(31)30-23(34)28-14-4-5-16(26)15(10-14)22-29-18-9-13(25)3-7-20(18)33-22/h2-11H,1H3,(H2,28,30,31,34)