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

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2S/c32-28(27(23-13-6-2-7-14-23)24-15-8-3-9-16-24)31-29(34)30-25-17-10-18-26(21-25)33-20-19-22-11-4-1-5-12-22/h1-18,21,27H,19-20H2,(H2,30,31,32,34)