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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]propanamide Openeye Name: N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C23H16Cl3N3O3S MolecularWeight: 520.81544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl3N3O3S/c1-12(31-19-8-6-15(25)10-17(19)26)21(30)29-23(33)27-16-7-9-20-18(11-16)28-22(32-20)13-2-4-14(24)5-3-13/h2-12H,1H3,(H2,27,29,30,33)