3-chloranyl-N-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]thiocarbamoyl]benzamide Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H19Cl2N3O3S/c1-14(31-20-8-3-2-7-19(20)25)21(29)26-17-9-11-18(12-10-17)27-23(32)28-22(30)15-5-4-6-16(24)13-15/h2-14H,1H3,(H,26,29)(H2,27,28,30,32)