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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-1-(2-methylpentan-2-yl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-1-(1,1-dimethylbutyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-1-(2-methylpentan-2-yl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-1-(2-methylpentan-2-yl)thiourea Traditional Name: 1-(3,5-dichlorophenyl)-1-(1,1-dimethylbutyl)thiourea Formula: C13H18Cl2N2S MolecularWeight: 305.26642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2S/c1-4-5-13(2,3)17(12(16)18)11-7-9(14)6-10(15)8-11/h6-8H,4-5H2,1-3H3,(H2,16,18)