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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbothioamide Openeye Name: 2-(3,4-dimethoxyphenyl)oxazole-4-carbothioamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-oxazolecarbothioamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbothioamide Traditional Name: 2-(3,4-dimethoxyphenyl)oxazole-4-carbothioamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-15-9-4-3-7(5-10(9)16-2)12-14-8(6-17-12)11(13)18/h3-6H,1-2H3,(H2,13,18)