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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-indan-5-yloxyacetyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-indan-5-yloxyacetyl)amino]thiourea Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4S/c23-18(10-24-15-6-4-12-2-1-3-13(12)8-15)21-22-19(27)20-14-5-7-16-17(9-14)26-11-25-16/h4-9H,1-3,10-11H2,(H,21,23)(H2,20,22,27)