N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-phenyl-propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c28-21(17-16-18-10-4-1-5-11-18)25-24(30)27-26-23(29)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22H,16-17H2,(H,26,29)(H2,25,27,28,30)