2-(4-methoxyphenyl)-1,3-oxazole-4-carbothioamide

Systemtic Name: 2-(4-methoxyphenyl)-1,3-oxazole-4-carbothioamide Openeye Name: 2-(4-methoxyphenyl)oxazole-4-carbothioamide CAS Name: 2-(4-methoxyphenyl)-4-oxazolecarbothioamide IUPAC Name: 2-(4-methoxyphenyl)-1,3-oxazole-4-carbothioamide Traditional Name: 2-(4-methoxyphenyl)oxazole-4-carbothioamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)C(=S)N

InChI

InChI=1S/C11H10N2O2S/c1-14-8-4-2-7(3-5-8)11-13-9(6-15-11)10(12)16/h2-6H,1H3,(H2,12,16)