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

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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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)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2S/c30-26(25(20-10-4-1-5-11-20)21-12-6-2-7-13-21)29-27(32)28-22-16-18-24(19-17-22)31-23-14-8-3-9-15-23/h1-19,25H,(H2,28,29,30,32)