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

Systemtic Name: 2-(2,4-dichlorophenyl)-1,3-oxazole-4-carbothioamide Openeye Name: 2-(2,4-dichlorophenyl)oxazole-4-carbothioamide CAS Name: 2-(2,4-dichlorophenyl)-4-oxazolecarbothioamide IUPAC Name: 2-(2,4-dichlorophenyl)-1,3-oxazole-4-carbothioamide Traditional Name: 2-(2,4-dichlorophenyl)oxazole-4-carbothioamide Formula: C10H6Cl2N2OS MolecularWeight: 273.13844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NC(=CO2)C(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NC(=CO2)C(=S)N

InChI

InChI=1S/C10H6Cl2N2OS/c11-5-1-2-6(7(12)3-5)10-14-8(4-15-10)9(13)16/h1-4H,(H2,13,16)