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

Systemtic Name: 1-cyclopentyl-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2-indan-5-yloxyacetyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-indan-5-yloxyacetyl)amino]thiourea Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N3O2S/c21-16(19-20-17(23)18-14-6-1-2-7-14)11-22-15-9-8-12-4-3-5-13(12)10-15/h8-10,14H,1-7,11H2,(H,19,21)(H2,18,20,23)