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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[(2-indan-5-yloxyacetyl)amino]-3-pentyl-thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(2-indan-5-yloxyacetyl)amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H25N3O2S/c1-2-3-4-10-18-17(23)20-19-16(21)12-22-15-9-8-13-6-5-7-14(13)11-15/h8-9,11H,2-7,10,12H2,1H3,(H,19,21)(H2,18,20,23)