1-(2,3-dimethylphenyl)-3-(3-phenylpropanoylamino)thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2)C

InChI

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