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

Systemtic Name: N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O3S/c1-2-3-4-11-20-34-24-18-16-23(17-19-24)26(32)30-31-28(35)29-27(33)25(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-10,12-19,25H,2-4,11,20H2,1H3,(H,30,32)(H2,29,31,33,35)