N-[3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]benzofuran-2-carboxamide CAS Name: N-[3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[3-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]coumarilamide Formula: C30H23N3O3S MolecularWeight: 505.58692

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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)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H23N3O3S/c34-28(26-18-22-14-7-8-17-25(22)36-26)31-23-15-9-16-24(19-23)32-30(37)33-29(35)27(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-19,27H,(H,31,34)(H2,32,33,35,37)