N-(1,3-benzoxazol-6-ylcarbamothioyl)benzamide

Systemtic Name: N-(1,3-benzoxazol-6-ylcarbamothioyl)benzamide Openeye Name: N-(1,3-benzoxazol-6-ylcarbamothioyl)benzamide CAS Name: N-[(1,3-benzoxazol-6-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(1,3-benzoxazol-6-ylcarbamothioyl)benzamide Traditional Name: N-(1,3-benzoxazol-6-ylthiocarbamoyl)benzamide Formula: C15H11N3O2S MolecularWeight: 297.33174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=CO3

InChI

InChI=1S/C15H11N3O2S/c19-14(10-4-2-1-3-5-10)18-15(21)17-11-6-7-12-13(8-11)20-9-16-12/h1-9H,(H2,17,18,19,21)