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

Systemtic Name: 2-(4-chlorophenyl)-1,3-oxazole-4-carbothioamide Openeye Name: 2-(4-chlorophenyl)oxazole-4-carbothioamide CAS Name: 2-(4-chlorophenyl)-4-oxazolecarbothioamide IUPAC Name: 2-(4-chlorophenyl)-1,3-oxazole-4-carbothioamide Traditional Name: 2-(4-chlorophenyl)oxazole-4-carbothioamide Formula: C10H7ClN2OS MolecularWeight: 238.69338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CO2)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CO2)C(=S)N)Cl

InChI

InChI=1S/C10H7ClN2OS/c11-7-3-1-6(2-4-7)10-13-8(5-14-10)9(12)15/h1-5H,(H2,12,15)