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

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethanoylcarbamothioylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[[[2-(4-bromophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]-4-chloro-phenyl]butyramide Formula: C19H19BrClN3O3S MolecularWeight: 484.79446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O3S/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)