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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-cyclooctyl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-cyclooctyl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-cyclooctylthiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-cyclooctylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-cyclooctyl-thiourea Formula: C16H23ClN2OS MolecularWeight: 326.88462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2CCCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2CCCCCCC2

InChI

InChI=1S/C16H23ClN2OS/c1-20-15-10-9-12(17)11-14(15)19-16(21)18-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8H2,1H3,(H2,18,19,21)