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

Systemtic Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[2-(7-methylindan-4-yl)oxyacetyl]amino]thiourea CAS Name: 1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(7-methylindan-4-yl)oxyacetyl]amino]-3-p-cumenyl-thiourea Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H27N3O2S/c1-14(2)16-8-10-17(11-9-16)23-22(28)25-24-21(26)13-27-20-12-7-15(3)18-5-4-6-19(18)20/h7-12,14H,4-6,13H2,1-3H3,(H,24,26)(H2,23,25,28)