1-(5-bromanyl-1,3,4-thiadiazol-2-yl)-3-(4-chloranyl-3-methyl-phenyl)-1-methyl-urea

Systemtic Name: 1-(5-bromanyl-1,3,4-thiadiazol-2-yl)-3-(4-chloranyl-3-methyl-phenyl)-1-methyl-urea Openeye Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(4-chloro-3-methyl-phenyl)-1-methyl-urea CAS Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(4-chloro-3-methylphenyl)-1-methylurea IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(4-chloro-3-methylphenyl)-1-methylurea Traditional Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(4-chloro-3-methyl-phenyl)-1-methyl-urea Formula: C11H10BrClN4OS MolecularWeight: 361.6453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N(C)C2=NN=C(S2)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N(C)C2=NN=C(S2)Br)Cl

InChI

InChI=1S/C11H10BrClN4OS/c1-6-5-7(3-4-8(6)13)14-10(18)17(2)11-16-15-9(12)19-11/h3-5H,1-2H3,(H,14,18)