1-(2-bromanyl-4-methyl-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(2-bromanyl-4-methyl-phenyl)-3-methyl-thiourea Openeye Name: 1-(2-bromo-4-methyl-phenyl)-3-methyl-thiourea CAS Name: 1-(2-bromo-4-methylphenyl)-3-methylthiourea IUPAC Name: 1-(2-bromo-4-methylphenyl)-3-methylthiourea Traditional Name: 1-(2-bromo-4-methyl-phenyl)-3-methyl-thiourea Formula: C9H11BrN2S MolecularWeight: 259.16604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN2S/c1-6-3-4-8(7(10)5-6)12-9(13)11-2/h3-5H,1-2H3,(H2,11,12,13)