1-[3,5-bis(chloranyl)phenyl]-1-octan-3-yl-thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-1-octan-3-yl-thiourea Openeye Name: 1-(3,5-dichlorophenyl)-1-(1-ethylhexyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-1-octan-3-ylthiourea IUPAC Name: 1-(3,5-dichlorophenyl)-1-octan-3-ylthiourea Traditional Name: 1-(3,5-dichlorophenyl)-1-(1-ethylhexyl)thiourea Formula: C15H22Cl2N2S MolecularWeight: 333.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)N(C1=CC(=CC(=C1)Cl)Cl)C(=S)N

Isomeric SMILES

CCCCCC(CC)N(C1=CC(=CC(=C1)Cl)Cl)C(=S)N

InChI

InChI=1S/C15H22Cl2N2S/c1-3-5-6-7-13(4-2)19(15(18)20)14-9-11(16)8-12(17)10-14/h8-10,13H,3-7H2,1-2H3,(H2,18,20)