2-(2-chloranylphenoxy)-N-[4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]phenyl]propionamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-16(33-22-6-4-3-5-21(22)26)24(31)27-18-9-11-19(12-10-18)28-25(34)29-23(30)15-17-7-13-20(32-2)14-8-17/h3-14,16H,15H2,1-2H3,(H,27,31)(H2,28,29,30,34)