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

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C28H32N2O2S MolecularWeight: 460.63088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2S/c1-2-3-4-5-12-21-32-25-19-17-24(18-20-25)29-28(33)30-27(31)26(22-13-8-6-9-14-22)23-15-10-7-11-16-23/h6-11,13-20,26H,2-5,12,21H2,1H3,(H2,29,30,31,33)