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

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]propanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]propanamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-2-15(22)19-18(24)21-20-17(23)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,16H,2H2,1H3,(H,20,23)(H2,19,21,22,24)