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

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(2,5-dimethoxyphenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(2,5-dimethoxyphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(2,5-dimethoxyphenyl)thiourea Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H18N2O3S/c1-11(20)12-5-4-6-13(9-12)18-17(23)19-15-10-14(21-2)7-8-16(15)22-3/h4-10H,1-3H3,(H2,18,19,23)