2-(2-chloranylphenoxy)-N-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]propionamide Formula: C28H24ClN3O3S MolecularWeight: 518.02646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4Cl

InChI

InChI=1S/C28H24ClN3O3S/c1-18(35-25-12-5-4-11-24(25)29)27(34)30-21-13-15-22(16-14-21)31-28(36)32-26(33)17-20-9-6-8-19-7-2-3-10-23(19)20/h2-16,18H,17H2,1H3,(H,30,34)(H2,31,32,33,36)