N-[4-(2-phenoxyethanoylcarbamothioylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-phenoxyethanoylcarbamothioylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]-2-phenyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c27-21(15-17-7-3-1-4-8-17)24-18-11-13-19(14-12-18)25-23(30)26-22(28)16-29-20-9-5-2-6-10-20/h1-14H,15-16H2,(H,24,27)(H2,25,26,28,30)