1-(2,3-dihydro-1H-inden-2-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-phenethyl-thiourea Openeye Name: 1-indan-2-yl-3-phenethyl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-phenethylthiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-phenethylthiourea Traditional Name: 1-indan-2-yl-3-phenethyl-thiourea Formula: C18H20N2S MolecularWeight: 296.4298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c21-18(19-11-10-14-6-2-1-3-7-14)20-17-12-15-8-4-5-9-16(15)13-17/h1-9,17H,10-13H2,(H2,19,20,21)