1-cyclohexyl-3-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(7-methylindan-4-yl)oxyacetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(7-methylindan-4-yl)oxyacetyl]amino]thiourea Formula: C19H27N3O2S MolecularWeight: 361.50158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C19H27N3O2S/c1-13-10-11-17(16-9-5-8-15(13)16)24-12-18(23)21-22-19(25)20-14-6-3-2-4-7-14/h10-11,14H,2-9,12H2,1H3,(H,21,23)(H2,20,22,25)