1-(2,4-dichlorophenyl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(2,4-dichlorophenyl)thiourea Formula: C12H16Cl2N2S MolecularWeight: 291.23984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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