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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-cyclooctyl-thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-cyclooctyl-thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-cyclooctylthiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-cyclooctylthiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-cyclooctyl-thiourea Formula: C16H23ClN2S MolecularWeight: 310.88522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC2CCCCCCC2

InChI

InChI=1S/C16H23ClN2S/c1-12-9-10-13(17)11-15(12)19-16(20)18-14-7-5-3-2-4-6-8-14/h9-11,14H,2-8H2,1H3,(H2,18,19,20)