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

Systemtic Name: 1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: 1-(4-bromophenyl)-3-indan-2-yl-thiourea CAS Name: 1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-(4-bromophenyl)-3-indan-2-yl-thiourea Formula: C16H15BrN2S MolecularWeight: 347.2727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2S/c17-13-5-7-14(8-6-13)18-16(20)19-15-9-11-3-1-2-4-12(11)10-15/h1-8,15H,9-10H2,(H2,18,19,20)