N-[(pentanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(pentanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(pentanoylamino)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(pentanoylamino)carbamothioyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[(valerylamino)thiocarbamoyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=S)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NNC(=S)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-2-3-14-17(24)22-23-20(26)21-19(25)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,2-3,14H2,1H3,(H,22,24)(H2,21,23,25,26)