N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3S/c33-26(20-35-25-17-8-3-9-18-25)30-23-15-10-16-24(19-23)31-29(36)32-28(34)27(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-19,27H,20H2,(H,30,33)(H2,31,32,34,36)