3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carbothioamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carbothioamide Openeye Name: 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carbothioamide CAS Name: 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarbothioamide IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide Traditional Name: 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carbothioamide Formula: C11H8Cl2N2OS MolecularWeight: 287.16502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=S)N

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=S)N

InChI

InChI=1S/C11H8Cl2N2OS/c1-5-8(11(14)17)10(15-16-5)9-6(12)3-2-4-7(9)13/h2-4H,1H3,(H2,14,17)