1-[(2-nitrophenyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(2-nitrophenyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(2-nitroanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(2-nitroanilino)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(2-nitroanilino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(2-nitroanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3S/c17-16(18)11-6-2-1-5-10(11)14-15-12(20)13-8-9-4-3-7-19-9/h1-2,5-6,9,14H,3-4,7-8H2,(H2,13,15,20)/t9-/m1/s1