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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-ethyl-3-[(2-indan-5-yloxyacetyl)amino]thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(2-indan-5-yloxyacetyl)amino]thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-2-15-14(20)17-16-13(18)9-19-12-7-6-10-4-3-5-11(10)8-12/h6-8H,2-5,9H2,1H3,(H,16,18)(H2,15,17,20)