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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-(2-nitrophenyl)thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC(=S)NC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3S/c1-8(7-17-2)12-11(18)13-9-5-3-4-6-10(9)14(15)16/h3-6,8H,7H2,1-2H3,(H2,12,13,18)/t8-/m1/s1