5-methyl-3-phenyl-1,2-oxazole-4-carbothioamide

Systemtic Name: 5-methyl-3-phenyl-1,2-oxazole-4-carbothioamide Openeye Name: 5-methyl-3-phenyl-isoxazole-4-carbothioamide CAS Name: 5-methyl-3-phenyl-4-isoxazolecarbothioamide IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carbothioamide Traditional Name: 5-methyl-3-phenyl-isoxazole-4-carbothioamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS/c1-7-9(11(12)15)10(13-14-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,15)