1-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NCC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC[C@H]2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5S/c1-10-7-11(4-5-13(10)19(21)22)24-9-14(20)17-18-15(25)16-8-12-3-2-6-23-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H,17,20)(H2,16,18,25)/t12-/m1/s1