2-(2-chloranylphenoxy)-N-[4-(prop-2-enylcarbamothioylamino)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(prop-2-enylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamothioylamino)phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(prop-2-enylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[4-(allylthiocarbamoylamino)phenyl]-2-(2-chlorophenoxy)propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NCC=C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NCC=C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-3-12-21-19(26)23-15-10-8-14(9-11-15)22-18(24)13(2)25-17-7-5-4-6-16(17)20/h3-11,13H,1,12H2,2H3,(H,22,24)(H2,21,23,26)