1-(2-methoxy-4-nitro-phenyl)-3-[[(1S,2R)-2-phenylcyclopropyl]carbonylamino]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[(1S,2R)-2-phenylcyclopropyl]carbonylamino]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[(1S,2R)-2-phenylcyclopropanecarbonyl]amino]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[[oxo-[(1S,2R)-2-phenylcyclopropyl]methyl]amino]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[[(1S,2R)-2-phenylcyclopropanecarbonyl]amino]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[[(1S,2R)-2-phenylcyclopropanecarbonyl]amino]thiourea Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)[C@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S/c1-26-16-9-12(22(24)25)7-8-15(16)19-18(27)21-20-17(23)14-10-13(14)11-5-3-2-4-6-11/h2-9,13-14H,10H2,1H3,(H,20,23)(H2,19,21,27)/t13-,14-/m0/s1