1-(3-ethanoylphenyl)-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(3-acetylphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(hydrocinnamoylamino)thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-13(22)15-8-5-9-16(12-15)19-18(24)21-20-17(23)11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,20,23)(H2,19,21,24)