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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[2-(phenylcarbonyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(2-benzoylbenzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(2-benzoylphenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(2-benzoylbenzoyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(2-benzoylbenzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-13(12-25-2)20-19(26)22-21-18(24)16-11-7-6-10-15(16)17(23)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,24)(H2,20,22,26)/t13-/m1/s1