N-[4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)OC

InChI

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