N-[4-chloranyl-3-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]phenyl]butyramide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19Cl2N3O3S/c1-2-5-17(25)22-12-8-9-13(20)15(10-12)23-19(28)24-18(26)11-27-16-7-4-3-6-14(16)21/h3-4,6-10H,2,5,11H2,1H3,(H,22,25)(H2,23,24,26,28)