N-[(2,2-diphenylethanoylamino)carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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