1-[(2R)-1-methoxypropan-2-yl]-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-[(3-isobutoxybenzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[3-(2-methylpropoxy)benzoyl]amino]thiourea Traditional Name: 1-[(3-isobutoxybenzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC(=CC=C1)OCC(C)C

InChI

InChI=1S/C16H25N3O3S/c1-11(2)9-22-14-7-5-6-13(8-14)15(20)18-19-16(23)17-12(3)10-21-4/h5-8,11-12H,9-10H2,1-4H3,(H,18,20)(H2,17,19,23)/t12-/m1/s1