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

Systemtic Name: 1-(4-fluorophenyl)-1-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(4-fluorophenyl)-1-(3-phenylpropanoylamino)thiourea CAS Name: 1-(4-fluorophenyl)-1-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-1-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(4-fluorophenyl)-1-(hydrocinnamoylamino)thiourea Formula: C16H16FN3OS MolecularWeight: 317.381143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN(C2=CC=C(C=C2)F)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NN(C2=CC=C(C=C2)F)C(=S)N

InChI

InChI=1S/C16H16FN3OS/c17-13-7-9-14(10-8-13)20(16(18)22)19-15(21)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H2,18,22)(H,19,21)