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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-12(2)8-9-18-17(23)20-19-16(21)11-22-15-7-6-13-4-3-5-14(13)10-15/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,19,21)(H2,18,20,23)