1-[2,6-bis(chloranyl)phenyl]-1-methyl-thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-1-methyl-thiourea Openeye Name: 1-(2,6-dichlorophenyl)-1-methyl-thiourea CAS Name: 1-(2,6-dichlorophenyl)-1-methylthiourea IUPAC Name: 1-(2,6-dichlorophenyl)-1-methylthiourea Traditional Name: 1-(2,6-dichlorophenyl)-1-methyl-thiourea Formula: C8H8Cl2N2S MolecularWeight: 235.13352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC=C1Cl)Cl)C(=S)N

Isomeric SMILES

CN(C1=C(C=CC=C1Cl)Cl)C(=S)N

InChI

InChI=1S/C8H8Cl2N2S/c1-12(8(11)13)7-5(9)3-2-4-6(7)10/h2-4H,1H3,(H2,11,13)