N-[(2,2-diphenylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]acetamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-12(21)18-17(23)20-19-16(22)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,19,22)(H2,18,20,21,23)