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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(2,3-dichlorophenyl)thiourea Formula: C12H16Cl2N2S MolecularWeight: 291.23984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C12H16Cl2N2S/c1-4-12(2,3)16-11(17)15-9-7-5-6-8(13)10(9)14/h5-7H,4H2,1-3H3,(H2,15,16,17)