1-(2,5-dimethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-(hydrocinnamoylamino)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S/c1-23-14-9-10-16(24-2)15(12-14)19-18(25)21-20-17(22)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,20,22)(H2,19,21,25)