N-[3-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]phenyl]pentanamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]phenyl]pentanamide CAS Name: N-[3-[[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]phenyl]pentanamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]phenyl]valeramide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-2-3-11-18(25)22-14-7-6-8-15(12-14)23-20(28)24-19(26)13-27-17-10-5-4-9-16(17)21/h4-10,12H,2-3,11,13H2,1H3,(H,22,25)(H2,23,24,26,28)