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

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-methyl-propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-13(2)17(23)20-19(25)22-21-18(24)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,21,24)(H2,20,22,23,25)