1-cyclopentyl-3-(4-methoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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