1-(2-chlorophenyl)-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(2-chlorophenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(hydrocinnamoylamino)thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3OS/c17-13-8-4-5-9-14(13)18-16(22)20-19-15(21)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21)(H2,18,20,22)