1-[2,3-bis(chloranyl)phenyl]-3-cyclooctyl-thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-cyclooctyl-thiourea Openeye Name: 1-cyclooctyl-3-(2,3-dichlorophenyl)thiourea CAS Name: 1-cyclooctyl-3-(2,3-dichlorophenyl)thiourea IUPAC Name: 1-cyclooctyl-3-(2,3-dichlorophenyl)thiourea Traditional Name: 1-cyclooctyl-3-(2,3-dichlorophenyl)thiourea Formula: C15H20Cl2N2S MolecularWeight: 331.3037

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H20Cl2N2S/c16-12-9-6-10-13(14(12)17)19-15(20)18-11-7-4-2-1-3-5-8-11/h6,9-11H,1-5,7-8H2,(H2,18,19,20)