1-(4-ethanoylphenyl)-3-(2-phenylethanoylamino)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-phenylethanoylamino)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(2-phenylacetyl)amino]thiourea Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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