1-cyclopentyl-3-(2-methoxy-5-nitro-phenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methoxy-5-nitro-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2-methoxy-5-nitro-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methoxy-5-nitrophenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methoxy-5-nitrophenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-methoxy-5-nitro-phenyl)thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2CCCC2

InChI

InChI=1S/C13H17N3O3S/c1-19-12-7-6-10(16(17)18)8-11(12)15-13(20)14-9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H2,14,15,20)