1-[3,5-bis(chloranyl)phenyl]-1-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-1-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-1-(1,1-dimethylpropyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-1-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-1-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-1-(3,5-dichlorophenyl)thiourea Formula: C12H16Cl2N2S MolecularWeight: 291.23984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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