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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CCCCCCCCNC(=S)NC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C15H22Cl2N2S/c1-2-3-4-5-6-7-8-18-15(20)19-14-10-12(16)9-13(17)11-14/h9-11H,2-8H2,1H3,(H2,18,19,20)