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

Systemtic Name: 5-azanyl-2-phenyl-1,3-oxazole-4-carbothioamide Openeye Name: 5-amino-2-phenyl-oxazole-4-carbothioamide CAS Name: 5-amino-2-phenyl-4-oxazolecarbothioamide IUPAC Name: 5-amino-2-phenyl-1,3-oxazole-4-carbothioamide Traditional Name: 5-amino-2-phenyl-oxazole-4-carbothioamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)N)C(=S)N

InChI

InChI=1S/C10H9N3OS/c11-8-7(9(12)15)13-10(14-8)6-4-2-1-3-5-6/h1-5H,11H2,(H2,12,15)