1-(4-bromanyl-2,6-dimethyl-phenyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonylamino]thiourea

Systemtic Name: 1-(4-bromanyl-2,6-dimethyl-phenyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonylamino]thiourea Openeye Name: 1-(4-bromo-2,6-dimethyl-phenyl)-3-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]thiourea CAS Name: 1-(4-bromo-2,6-dimethylphenyl)-3-[[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]amino]thiourea IUPAC Name: 1-(4-bromo-2,6-dimethylphenyl)-3-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]thiourea Traditional Name: 1-(4-bromo-2,6-dimethyl-phenyl)-3-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]thiourea Formula: C17H24BrN3OS MolecularWeight: 398.36096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NNC(=O)C2C(C2(C)C)(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NNC(=O)C2C(C2(C)C)(C)C)C)Br

InChI

InChI=1S/C17H24BrN3OS/c1-9-7-11(18)8-10(2)12(9)19-15(23)21-20-14(22)13-16(3,4)17(13,5)6/h7-8,13H,1-6H3,(H,20,22)(H2,19,21,23)