N-(1-benzofuran-5-ylcarbamothioyl)benzamide

Systemtic Name: N-(1-benzofuran-5-ylcarbamothioyl)benzamide Openeye Name: N-(benzofuran-5-ylcarbamothioyl)benzamide CAS Name: N-[(5-benzofuranylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(1-benzofuran-5-ylcarbamothioyl)benzamide Traditional Name: N-(benzofuran-5-ylthiocarbamoyl)benzamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC=C3

InChI

InChI=1S/C16H12N2O2S/c19-15(11-4-2-1-3-5-11)18-16(21)17-13-6-7-14-12(10-13)8-9-20-14/h1-10H,(H2,17,18,19,21)