N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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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=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3S/c32-28(27(22-10-4-1-5-11-22)23-12-6-2-7-13-23)31-29(35)30-24-16-18-26(19-17-24)34-21-20-33-25-14-8-3-9-15-25/h1-19,27H,20-21H2,(H2,30,31,32,35)