1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-indan-5-yloxyacetyl)amino]thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[(2-indan-5-yloxyacetyl)amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c23-18(13-24-17-10-9-15-7-4-8-16(15)11-17)21-22-19(25)20-12-14-5-2-1-3-6-14/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,21,23)(H2,20,22,25)