N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O3S/c32-26(19-34-25-12-5-2-6-13-25)29-23-10-7-11-24(18-23)30-28(35)31-27(33)22-16-14-21(15-17-22)20-8-3-1-4-9-20/h1-18H,19H2,(H,29,32)(H2,30,31,33,35)