1-[2,6-bis(bromanyl)-4-methyl-phenyl]thiourea

Systemtic Name: 1-[2,6-bis(bromanyl)-4-methyl-phenyl]thiourea Openeye Name: (2,6-dibromo-4-methyl-phenyl)thiourea CAS Name: (2,6-dibromo-4-methylphenyl)thiourea IUPAC Name: (2,6-dibromo-4-methylphenyl)thiourea Traditional Name: (2,6-dibromo-4-methyl-phenyl)thiourea Formula: C8H8Br2N2S MolecularWeight: 324.03552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=S)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=S)N)Br

InChI

InChI=1S/C8H8Br2N2S/c1-4-2-5(9)7(6(10)3-4)12-8(11)13/h2-3H,1H3,(H3,11,12,13)