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

Systemtic Name: 1-(4-bromophenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(4-bromophenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(4-bromophenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(4-bromophenyl)-3-(hydrocinnamoylamino)thiourea Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3OS/c17-13-7-9-14(10-8-13)18-16(22)20-19-15(21)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,19,21)(H2,18,20,22)