1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-indan-5-yl-thiourea CAS Name: 1-(4-acetylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-indan-5-yl-thiourea Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2OS/c1-12(21)13-5-8-16(9-6-13)19-18(22)20-17-10-7-14-3-2-4-15(14)11-17/h5-11H,2-4H2,1H3,(H2,19,20,22)