1-(4-methoxy-2-nitro-phenyl)-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-(tetrahydrofurfuryl)thiourea Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NCC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NCC2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4S/c1-19-9-4-5-11(12(7-9)16(17)18)15-13(21)14-8-10-3-2-6-20-10/h4-5,7,10H,2-3,6,8H2,1H3,(H2,14,15,21)