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

Systemtic Name: 1-[(3-nitrophenyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(3-nitroanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(3-nitroanilino)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(3-nitroanilino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(3-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)10-4-1-3-9(7-10)14-15-12(20)13-8-11-5-2-6-19-11/h1,3-4,7,11,14H,2,5-6,8H2,(H2,13,15,20)/t11-/m1/s1