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

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2S/c32-28(27(23-12-6-2-7-13-23)24-14-8-3-9-15-24)31-29(34)30-25-16-18-26(19-17-25)33-21-20-22-10-4-1-5-11-22/h2-3,6-9,12-19,22,27H,1,4-5,10-11,20-21H2,(H2,30,31,32,34)