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

Systemtic Name: 1-cyclopentyl-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3S/c1-2-20-11-7-8-12(13(9-11)17(18)19)16-14(21)15-10-5-3-4-6-10/h7-10H,2-6H2,1H3,(H2,15,16,21)