1-(4-ethanoylphenyl)-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(4-acetylphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(hydrocinnamoylamino)thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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