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

Systemtic Name: N-[(2-phenoxyethanoylamino)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-3-phenyl-propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c22-16(12-11-14-7-3-1-4-8-14)19-18(25)21-20-17(23)13-24-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,23)(H2,19,21,22,25)