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

Systemtic Name: 1-(2-ethylphenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(2-ethylphenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(2-ethylphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(2-ethylphenyl)-3-(hydrocinnamoylamino)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-2-15-10-6-7-11-16(15)19-18(23)21-20-17(22)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,22)(H2,19,21,23)