1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(2-indan-5-yloxyacetyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(2-indan-5-yloxyacetyl)amino]-3-p-cumenyl-thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25N3O2S/c1-14(2)15-6-9-18(10-7-15)22-21(27)24-23-20(25)13-26-19-11-8-16-4-3-5-17(16)12-19/h6-12,14H,3-5,13H2,1-2H3,(H,23,25)(H2,22,24,27)