1-(2-chloranyl-5-nitro-phenyl)-3-cyclooctyl-thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-cyclooctyl-thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-cyclooctyl-thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-cyclooctylthiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-cyclooctylthiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-cyclooctyl-thiourea Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H20ClN3O2S/c16-13-9-8-12(19(20)21)10-14(13)18-15(22)17-11-6-4-2-1-3-5-7-11/h8-11H,1-7H2,(H2,17,18,22)