N-[3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]phenyl]-2-phenyl-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

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