1-(2-methoxy-4-nitro-phenyl)-3-(5-methyl-1,2-oxazol-3-yl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(5-methyl-1,2-oxazol-3-yl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(5-methylisoxazol-3-yl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(5-methyl-3-isoxazolyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(5-methyl-1,2-oxazol-3-yl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(5-methylisoxazol-3-yl)thiourea Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=NO1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C12H12N4O4S/c1-7-5-11(15-20-7)14-12(21)13-9-4-3-8(16(17)18)6-10(9)19-2/h3-6H,1-2H3,(H2,13,14,15,21)