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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(hydrocinnamoylamino)-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCC1=CC=CC=C1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C14H21N3O2S/c1-11(10-19-2)15-14(20)17-16-13(18)9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,16,18)(H2,15,17,20)/t11-/m1/s1