2-(2-chloranylphenoxy)-N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioylamino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-3-(2-thienyl)acryloyl]thiocarbamoylamino]phenyl]propionamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CS2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CS2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O3S2/c1-15(30-20-7-3-2-6-19(20)24)22(29)25-16-8-10-17(11-9-16)26-23(31)27-21(28)13-12-18-5-4-14-32-18/h2-15H,1H3,(H,25,29)(H2,26,27,28,31)/b13-12+