1-[(1R)-1-(furan-2-yl)ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1R)-1-(furan-2-yl)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-1-(2-furyl)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-1-(2-furanyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-1-(furan-2-yl)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-1-(2-furyl)ethyl]-3-(4-nitrophenyl)thiourea Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c1-9(12-3-2-8-19-12)14-13(20)15-10-4-6-11(7-5-10)16(17)18/h2-9H,1H3,(H2,14,15,20)/t9-/m1/s1