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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(2-indan-5-yloxyacetyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(2-indan-5-yloxyacetyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H23N3O3S/c1-11(9-21-2)17-16(23)19-18-15(20)10-22-14-7-6-12-4-3-5-13(12)8-14/h6-8,11H,3-5,9-10H2,1-2H3,(H,18,20)(H2,17,19,23)/t11-/m1/s1