1-[(2R)-1-methoxypropan-2-yl]-3-(quinolin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(quinolin-2-ylcarbonylamino)thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-(quinoline-2-carbonylamino)thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo(2-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(quinoline-2-carbonylamino)thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-(quinaldoylamino)thiourea Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C15H18N4O2S/c1-10(9-21-2)16-15(22)19-18-14(20)13-8-7-11-5-3-4-6-12(11)17-13/h3-8,10H,9H2,1-2H3,(H,18,20)(H2,16,19,22)/t10-/m1/s1