1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-indan-5-yloxyacetyl)amino]thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-indan-5-yloxyacetyl)amino]thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H25N3O2S/c1-3-15-7-4-6-14(2)20(15)22-21(27)24-23-19(25)13-26-18-11-10-16-8-5-9-17(16)12-18/h4,6-7,10-12H,3,5,8-9,13H2,1-2H3,(H,23,25)(H2,22,24,27)