3-phenyl-N-[(2-phenylethanoylamino)carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[(2-phenylethanoylamino)carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[[(2-phenylacetyl)amino]carbamothioyl]propanamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[[(2-phenylacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c22-16(12-11-14-7-3-1-4-8-14)19-18(24)21-20-17(23)13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,23)(H2,19,21,22,24)