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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19Cl2N3O3S/c1-2-3-17(25)22-13-6-9-15(21)16(10-13)23-19(28)24-18(26)11-27-14-7-4-12(20)5-8-14/h4-10H,2-3,11H2,1H3,(H,22,25)(H2,23,24,26,28)