N-[4-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[[[2-(2-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]-2-phenyl-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-17-7-5-6-10-21(17)30-16-23(29)27-24(31)26-20-13-11-19(12-14-20)25-22(28)15-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,25,28)(H2,26,27,29,31)